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Filtered Search Results
4-(Hydroxymethyl)tetrahydropyran, 98%
CAS: 14774-37-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00457804 InChI Key: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonym: tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol PubChem CID: 2773573 SMILES: OCC1CCOCC1
| PubChem CID | 2773573 |
|---|---|
| CAS | 14774-37-9 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00457804 |
| SMILES | OCC1CCOCC1 |
| Synonym | tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol |
| InChI Key | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
4-(Boc-amino)tetrahydropyran-4-carboxylic acid, 95%
CAS: 172843-97-9 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.275 MDL Number: MFCD02683136 InChI Key: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonym: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 1268219 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
| PubChem CID | 1268219 |
|---|---|
| CAS | 172843-97-9 |
| Molecular Weight (g/mol) | 245.275 |
| MDL Number | MFCD02683136 |
| SMILES | CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O |
| Synonym | 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
| IUPAC Name | 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid |
| InChI Key | SPPDKPRJPFTBEV-UHFFFAOYSA-N |
| Molecular Formula | C11H19NO5 |
Tetrahydropyran, 99%
CAS: 142-68-7 MDL Number: MFCD00006585 InChI Key: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonym: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC Name: oxane SMILES: C1CCOCC1
| PubChem CID | 8894 |
|---|---|
| CAS | 142-68-7 |
| ChEBI | CHEBI:46941 |
| MDL Number | MFCD00006585 |
| SMILES | C1CCOCC1 |
| Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
| IUPAC Name | oxane |
| InChI Key | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
1,8-Cineole, 99%
CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2
| PubChem CID | 2758 |
|---|---|
| CAS | 470-82-6 |
| Molecular Weight (g/mol) | 154.25 |
| MDL Number | MFCD00167977 |
| SMILES | CC12CCC(CC1)C(C)(C)O2 |
| Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
| IUPAC Name | 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane |
| InChI Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
3-O-methyl-D-glucose, 99.1%, MP Biomedicals™
CAS: 13224-94-7 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00063266 InChI Key: SCBBSJMAPKXHAH-OVHBTUCOSA-N Synonym: 3-o-methyl-alpha-d-glucopyranose,3-o-methyl-a-d-glucopyranose,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxytetrahydro-2h-pyran-2,3,5-triol,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxyoxane-2,3,5-triol,3-o-methyl-,a-d-glucopyranose,3-o-methyl-alpha-d-glucose,a-d-glucopyranose,3-o-methyl,alpha-d-glucopyranose, 3-o-methyl,3-o-methyl-d-glucopyranose PubChem CID: 83246 IUPAC Name: (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol SMILES: CO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O
| PubChem CID | 83246 |
|---|---|
| CAS | 13224-94-7 |
| Molecular Weight (g/mol) | 194.18 |
| MDL Number | MFCD00063266 |
| SMILES | CO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O |
| Synonym | 3-o-methyl-alpha-d-glucopyranose,3-o-methyl-a-d-glucopyranose,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxytetrahydro-2h-pyran-2,3,5-triol,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxyoxane-2,3,5-triol,3-o-methyl-,a-d-glucopyranose,3-o-methyl-alpha-d-glucose,a-d-glucopyranose,3-o-methyl,alpha-d-glucopyranose, 3-o-methyl,3-o-methyl-d-glucopyranose |
| IUPAC Name | (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol |
| InChI Key | SCBBSJMAPKXHAH-OVHBTUCOSA-N |
| Molecular Formula | C7H14O6 |
1,8-Cineole, 99%
CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2
| PubChem CID | 2758 |
|---|---|
| CAS | 470-82-6 |
| Molecular Weight (g/mol) | 154.25 |
| MDL Number | MFCD00167977 |
| SMILES | CC12CCC(CC1)C(C)(C)O2 |
| Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
| IUPAC Name | 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane |
| InChI Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
Cyclopentene oxide, 98%
CAS: 285-67-6 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00005161 InChI Key: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 IUPAC Name: 6-oxabicyclo[3.1.0]hexane SMILES: C1CC2OC2C1
| PubChem CID | 9244 |
|---|---|
| CAS | 285-67-6 |
| Molecular Weight (g/mol) | 84.12 |
| MDL Number | MFCD00005161 |
| SMILES | C1CC2OC2C1 |
| Synonym | cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane |
| IUPAC Name | 6-oxabicyclo[3.1.0]hexane |
| InChI Key | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
| Molecular Formula | C5H8O |
2-(Hydroxymethyl)tetrahydropyran, 94%
CAS: 100-72-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00006624 InChI Key: ROTONRWJLXYJBD-UHFFFAOYSA-N Synonym: tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran PubChem CID: 7524 IUPAC Name: oxan-2-ylmethanol SMILES: C1CCOC(C1)CO
| PubChem CID | 7524 |
|---|---|
| CAS | 100-72-1 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00006624 |
| SMILES | C1CCOC(C1)CO |
| Synonym | tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran |
| IUPAC Name | oxan-2-ylmethanol |
| InChI Key | ROTONRWJLXYJBD-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
3-(Tetrahydropyran-2-yloxy)prop-1-en-1-ylboronic acid pinacol ester, 90%
CAS: 642066-70-4 Molecular Formula: C14H25BO4 Molecular Weight (g/mol): 268.16 MDL Number: MFCD03788736 InChI Key: MHSOBXCZCRNELG-UHFFFAOYNA-N Synonym: 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane PubChem CID: 53406456 IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(oxan-2-yloxy)prop-1-enyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1
| PubChem CID | 53406456 |
|---|---|
| CAS | 642066-70-4 |
| Molecular Weight (g/mol) | 268.16 |
| MDL Number | MFCD03788736 |
| SMILES | CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1 |
| Synonym | 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-[3-(oxan-2-yloxy)prop-1-enyl]-1,3,2-dioxaborolane |
| InChI Key | MHSOBXCZCRNELG-UHFFFAOYNA-N |
| Molecular Formula | C14H25BO4 |
2-(8-Bromooctyloxy)tetrahydropyran, tech. 90%
CAS: 50816-20-1 Molecular Formula: C13H25BrO2 Molecular Weight (g/mol): 293.245 MDL Number: MFCD00014648 InChI Key: JCRBYQZIJFWGOO-UHFFFAOYSA-N Synonym: 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo PubChem CID: 170916 IUPAC Name: 2-(8-bromooctoxy)oxane SMILES: C1CCOC(C1)OCCCCCCCCBr
| PubChem CID | 170916 |
|---|---|
| CAS | 50816-20-1 |
| Molecular Weight (g/mol) | 293.245 |
| MDL Number | MFCD00014648 |
| SMILES | C1CCOC(C1)OCCCCCCCCBr |
| Synonym | 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo |
| IUPAC Name | 2-(8-bromooctoxy)oxane |
| InChI Key | JCRBYQZIJFWGOO-UHFFFAOYSA-N |
| Molecular Formula | C13H25BrO2 |
Tetrahydro-2,2-dimethyl-4H-pyran-4-one, 95%, Thermo Scientific Chemicals
CAS: 1194-16-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD01549337 InChI Key: BWMNOXJVRHGUQM-UHFFFAOYSA-N Synonym: 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l PubChem CID: 1738159 IUPAC Name: 2,2-dimethyloxan-4-one SMILES: CC1(C)CC(=O)CCO1
| PubChem CID | 1738159 |
|---|---|
| CAS | 1194-16-7 |
| Molecular Weight (g/mol) | 128.17 |
| MDL Number | MFCD01549337 |
| SMILES | CC1(C)CC(=O)CCO1 |
| Synonym | 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l |
| IUPAC Name | 2,2-dimethyloxan-4-one |
| InChI Key | BWMNOXJVRHGUQM-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
4-chlorotetrahydropyran, 96%
CAS: 1768-64-5 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.58 InChI Key: DHRSKOBIDIDMJZ-UHFFFAOYSA-N Synonym: 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene PubChem CID: 137202 IUPAC Name: 4-chlorooxane SMILES: C1COCCC1Cl
| PubChem CID | 137202 |
|---|---|
| CAS | 1768-64-5 |
| Molecular Weight (g/mol) | 120.58 |
| SMILES | C1COCCC1Cl |
| Synonym | 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene |
| IUPAC Name | 4-chlorooxane |
| InChI Key | DHRSKOBIDIDMJZ-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO |
4-(Tetrahydropyran-4-yloxy)benzoic acid, 97%, Thermo Scientific™
CAS: 851048-51-6 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD09025874 InChI Key: MPNYLYRGNCZFFH-UHFFFAOYSA-N PubChem CID: 24229519 IUPAC Name: 4-(oxan-4-yloxy)benzoic acid SMILES: C1COCCC1OC2=CC=C(C=C2)C(=O)O
| PubChem CID | 24229519 |
|---|---|
| CAS | 851048-51-6 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD09025874 |
| SMILES | C1COCCC1OC2=CC=C(C=C2)C(=O)O |
| IUPAC Name | 4-(oxan-4-yloxy)benzoic acid |
| InChI Key | MPNYLYRGNCZFFH-UHFFFAOYSA-N |
| Molecular Formula | C12H14O4 |
2-(3-Butynyloxy)tetrahydro-2H-pyran, 97%
CAS: 40365-61-5 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00012352 InChI Key: ZQZSNKJFOFAJQX-UHFFFAOYSA-N Synonym: 2-but-3-yn-1-yloxy tetrahydro-2h-pyran,2-3-butynyloxy tetrahydro-2h-pyran,2h-pyran, 2-3-butynyloxy tetrahydro,2-3-butynyloxy tetrahydro-2 h-pyran,1-tetrahydropyran-2-yloxy-3-butyne,2-but-3-ynoxytetrahydropyran,tetrahydropyranyloxy-3-butyne,2-but-3-yn-1-yloxy oxane,2-3-butynyloxy tetrahydropyran,4-tetrahydropyranyl oxy butyne PubChem CID: 142440 IUPAC Name: 2-but-3-ynoxyoxane SMILES: C#CCCOC1CCCCO1
| PubChem CID | 142440 |
|---|---|
| CAS | 40365-61-5 |
| Molecular Weight (g/mol) | 154.21 |
| MDL Number | MFCD00012352 |
| SMILES | C#CCCOC1CCCCO1 |
| Synonym | 2-but-3-yn-1-yloxy tetrahydro-2h-pyran,2-3-butynyloxy tetrahydro-2h-pyran,2h-pyran, 2-3-butynyloxy tetrahydro,2-3-butynyloxy tetrahydro-2 h-pyran,1-tetrahydropyran-2-yloxy-3-butyne,2-but-3-ynoxytetrahydropyran,tetrahydropyranyloxy-3-butyne,2-but-3-yn-1-yloxy oxane,2-3-butynyloxy tetrahydropyran,4-tetrahydropyranyl oxy butyne |
| IUPAC Name | 2-but-3-ynoxyoxane |
| InChI Key | ZQZSNKJFOFAJQX-UHFFFAOYSA-N |
| Molecular Formula | C9H14O2 |
Tetrahydro-4H-pyran-4-one, 98%
CAS: 29943-42-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00006581 InChI Key: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone PubChem CID: 121599 IUPAC Name: oxan-4-one SMILES: C1COCCC1=O
| PubChem CID | 121599 |
|---|---|
| CAS | 29943-42-8 |
| Molecular Weight (g/mol) | 100.117 |
| MDL Number | MFCD00006581 |
| SMILES | C1COCCC1=O |
| Synonym | tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone |
| IUPAC Name | oxan-4-one |
| InChI Key | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
| Molecular Formula | C5H8O2 |