Tetrahydrofuran
- (48)
- (25)
- (5)
- (1)
- (3)
- (6)
- (1)
- (1)
- (22)
- (29)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (17)
- (2)
- (6)
- (1)
- (5)
- (3)
- (1)
- (2)
- (58)
- (11)
- (1)
- (7)
- (8)
- (1)
- (3)
- (35)
- (8)
- (2)
- (8)
- (2)
- (41)
- (1)
- (2)
- (1)
- (4)
- (1)
- (19)
- (23)
- (4)
- (1)
- (7)
- (4)
- (2)
- (6)
- (8)
- (12)
- (1)
- (8)
- (12)
- (3)
- (1)
- (1)
- (1)
- (4)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (7)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (9)
- (5)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (4)
- (3)
- (3)
- (5)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (160)
- (6)
- (16)
- (11)
- (6)
- (8)
- (1)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (9)
- (3)
- (2)
- (14)
- (3)
- (2)
- (10)
- (43)
- (18)
- (1)
- (2)
- (1)
- (3)
- (8)
- (1)
- (9)
- (1)
- (1)
- (6)
- (4)
- (26)
- (2)
- (2)
- (10)
- (7)
- (11)
- (4)
- (16)
- (37)
- (4)
- (22)
- (15)
- (6)
- (4)
- (4)
- (4)
- (5)
- (7)
- (5)
- (24)
- (5)
- (2)
- (1)
- (1)
- (2)
- (2)
- (7)
- (1)
- (3)
- (16)
- (6)
- (7)
- (25)
- (4)
- (2)
- (3)
- (3)
- (5)
- (9)
- (9)
- (1)
- (1)
- (7)
- (4)
- (3)
Filtered Search Results
2-Methyltetrahydrofuran-3-one 98.0+%, TCI America™
CAS: 3188-00-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00010423 InChI Key: FCWYQRVIQDNGBI-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran-3-one,2-methyl tetrahydro-3-furanone,2-methyltetrahydro-3-furanone,3 2h-furanone, dihydro-2-methyl,dihydro-2-methyl-3 2h-furanone,coffee furanone,dihydro-2-methyl-3-furanone,tetrahydro-2-methylfuran-3-one,2-methyl-3-oxotetrahydrofuran,2-methyl-3-ketotetrahydrofuran PubChem CID: 18522 IUPAC Name: 2-methyloxolan-3-one SMILES: CC1C(=O)CCO1
| PubChem CID | 18522 |
|---|---|
| CAS | 3188-00-9 |
| Molecular Weight (g/mol) | 100.117 |
| MDL Number | MFCD00010423 |
| SMILES | CC1C(=O)CCO1 |
| Synonym | 2-methyltetrahydrofuran-3-one,2-methyl tetrahydro-3-furanone,2-methyltetrahydro-3-furanone,3 2h-furanone, dihydro-2-methyl,dihydro-2-methyl-3 2h-furanone,coffee furanone,dihydro-2-methyl-3-furanone,tetrahydro-2-methylfuran-3-one,2-methyl-3-oxotetrahydrofuran,2-methyl-3-ketotetrahydrofuran |
| IUPAC Name | 2-methyloxolan-3-one |
| InChI Key | FCWYQRVIQDNGBI-UHFFFAOYSA-N |
| Molecular Formula | C5H8O2 |
(S)-3-Hydroxytetrahydrofuran 98.0+%, TCI America™
CAS: 86087-23-2 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00064327 InChI Key: XDPCNPCKDGQBAN-BYPYZUCNSA-N Synonym: s-+-3-hydroxytetrahydrofuran,s-tetrahydrofuran-3-ol,s-3-hydroxytetrahydrofuran,3s-oxolan-3-ol,s-+-tetrahydro-3-furanol,s-tetrahydro-3-furanol,s-+-tetrahyro-3-furanol,3s-tetrahydrofuran-3-ol,s-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3s PubChem CID: 2733227 IUPAC Name: (3S)-oxolan-3-ol SMILES: C1COCC1O
| PubChem CID | 2733227 |
|---|---|
| CAS | 86087-23-2 |
| Molecular Weight (g/mol) | 88.106 |
| MDL Number | MFCD00064327 |
| SMILES | C1COCC1O |
| Synonym | s-+-3-hydroxytetrahydrofuran,s-tetrahydrofuran-3-ol,s-3-hydroxytetrahydrofuran,3s-oxolan-3-ol,s-+-tetrahydro-3-furanol,s-tetrahydro-3-furanol,s-+-tetrahyro-3-furanol,3s-tetrahydrofuran-3-ol,s-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3s |
| IUPAC Name | (3S)-oxolan-3-ol |
| InChI Key | XDPCNPCKDGQBAN-BYPYZUCNSA-N |
| Molecular Formula | C4H8O2 |
(R)-3-Hydroxytetrahydrofuran 98.0+%, TCI America™
CAS: 86087-24-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00067101 InChI Key: XDPCNPCKDGQBAN-SCSAIBSYSA-N Synonym: r---3-hydroxytetrahydrofuran,r-tetrahydrofuran-3-ol,r-3-hydroxytetrahydrofuran,3r-oxolan-3-ol,3r-tetrahydrofuran-3-ol,r-+-3-hydroxytetrahydrofuran,r-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3r,pubchem7071,2-furanyl,tetrahydro-3-hydroxy-, r-9ci PubChem CID: 641512 IUPAC Name: (3R)-oxolan-3-ol SMILES: C1COCC1O
| PubChem CID | 641512 |
|---|---|
| CAS | 86087-24-3 |
| Molecular Weight (g/mol) | 88.106 |
| MDL Number | MFCD00067101 |
| SMILES | C1COCC1O |
| Synonym | r---3-hydroxytetrahydrofuran,r-tetrahydrofuran-3-ol,r-3-hydroxytetrahydrofuran,3r-oxolan-3-ol,3r-tetrahydrofuran-3-ol,r-+-3-hydroxytetrahydrofuran,r-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3r,pubchem7071,2-furanyl,tetrahydro-3-hydroxy-, r-9ci |
| IUPAC Name | (3R)-oxolan-3-ol |
| InChI Key | XDPCNPCKDGQBAN-SCSAIBSYSA-N |
| Molecular Formula | C4H8O2 |
(S)-(-)-Tetrahydrofuran-2-carboxylic Acid 98.0+%, TCI America™
CAS: 87392-07-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00272639 InChI Key: UJJLJRQIPMGXEZ-BYPYZUCNSA-N Synonym: s-tetrahydrofuran-2-carboxylic acid,s---2-tetrahydrofuroic acid,s---tetrahydro-2-furoic acid,2s-oxolane-2-carboxylic acid,s-tetrahydro-2-furoic acid,s---tetrahydrofuran-2-carboxylic acid,unii-0i2b46k2sj,tetrahydro-2-furoic acid,-,2-furancarboxylic acid, tetrahydro-, 2s,s---2-carboxytetrahydrofuroic acid PubChem CID: 446666 ChEBI: CHEBI:45960 IUPAC Name: (2S)-oxolane-2-carboxylic acid SMILES: C1CC(OC1)C(=O)O
| PubChem CID | 446666 |
|---|---|
| CAS | 87392-07-2 |
| Molecular Weight (g/mol) | 116.116 |
| ChEBI | CHEBI:45960 |
| MDL Number | MFCD00272639 |
| SMILES | C1CC(OC1)C(=O)O |
| Synonym | s-tetrahydrofuran-2-carboxylic acid,s---2-tetrahydrofuroic acid,s---tetrahydro-2-furoic acid,2s-oxolane-2-carboxylic acid,s-tetrahydro-2-furoic acid,s---tetrahydrofuran-2-carboxylic acid,unii-0i2b46k2sj,tetrahydro-2-furoic acid,-,2-furancarboxylic acid, tetrahydro-, 2s,s---2-carboxytetrahydrofuroic acid |
| IUPAC Name | (2S)-oxolane-2-carboxylic acid |
| InChI Key | UJJLJRQIPMGXEZ-BYPYZUCNSA-N |
| Molecular Formula | C5H8O3 |
Ethyl Tetrahydrofuran-2-acetate 98.0+%, TCI America™
CAS: 2434-02-8 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00059735 InChI Key: SNSYYBGUDOYAMB-UHFFFAOYNA-N Synonym: Tetrahydrofuran-2-acetic Acid Ethyl Ester PubChem CID: 551345 IUPAC Name: ethyl 2-(oxolan-2-yl)acetate SMILES: CCOC(=O)CC1CCCO1
| PubChem CID | 551345 |
|---|---|
| CAS | 2434-02-8 |
| Molecular Weight (g/mol) | 158.20 |
| MDL Number | MFCD00059735 |
| SMILES | CCOC(=O)CC1CCCO1 |
| Synonym | Tetrahydrofuran-2-acetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-(oxolan-2-yl)acetate |
| InChI Key | SNSYYBGUDOYAMB-UHFFFAOYNA-N |
| Molecular Formula | C8H14O3 |
Hexadecylsuccinic Anhydride 95.0+%, TCI America™
CAS: 4200-91-3 Molecular Formula: C20H36O3 Molecular Weight (g/mol): 324.505 MDL Number: MFCD00014550 InChI Key: GBBHWGRJHHNAGT-UHFFFAOYSA-N PubChem CID: 77868 IUPAC Name: 3-hexadecyloxolane-2,5-dione SMILES: CCCCCCCCCCCCCCCCC1CC(=O)OC1=O
| PubChem CID | 77868 |
|---|---|
| CAS | 4200-91-3 |
| Molecular Weight (g/mol) | 324.505 |
| MDL Number | MFCD00014550 |
| SMILES | CCCCCCCCCCCCCCCCC1CC(=O)OC1=O |
| IUPAC Name | 3-hexadecyloxolane-2,5-dione |
| InChI Key | GBBHWGRJHHNAGT-UHFFFAOYSA-N |
| Molecular Formula | C20H36O3 |
Isosorbide 98.0+%, TCI America™
CAS: 652-67-5 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00064827 InChI Key: KLDXJTOLSGUMSJ-JGWLITMVSA-N Synonym: isosorbide,isobide,devicoran,hydronol,ismotic,sorbid,+-d-isosorbide,vascardin dinitrate,3r,3ar,6s,6ar-hexahydrofuro 3,2-b furan-3,6-diol,1,4-dianhydrosorbitol PubChem CID: 12597 IUPAC Name: (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol SMILES: C1C(C2C(O1)C(CO2)O)O
| PubChem CID | 12597 |
|---|---|
| CAS | 652-67-5 |
| Molecular Weight (g/mol) | 146.142 |
| MDL Number | MFCD00064827 |
| SMILES | C1C(C2C(O1)C(CO2)O)O |
| Synonym | isosorbide,isobide,devicoran,hydronol,ismotic,sorbid,+-d-isosorbide,vascardin dinitrate,3r,3ar,6s,6ar-hexahydrofuro 3,2-b furan-3,6-diol,1,4-dianhydrosorbitol |
| IUPAC Name | (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol |
| InChI Key | KLDXJTOLSGUMSJ-JGWLITMVSA-N |
| Molecular Formula | C6H10O4 |
(R)-(-)-Tetrahydrofurfurylamine 98.0+%, TCI America™
CAS: 7202-43-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00192476 InChI Key: YNOGYQAEJGADFJ-RXMQYKEDSA-N Synonym: r---tetrahydrofurfurylamine,r-tetrahydrofuran-2-yl methanamine,r-tetrahydrofurfurylamine,2r-oxolan-2-ylmethanamine,2r-tetrahydro-2-furanmethanamine,2-furanmethanamine, tetrahydro-, 2r,1-2r-tetrahydrofuran-2-yl methanamine,pubchem7001,2r-tetrahydrofurfurylamine PubChem CID: 2734124 IUPAC Name: [(2R)-oxolan-2-yl]methanamine SMILES: C1CC(OC1)CN
| PubChem CID | 2734124 |
|---|---|
| CAS | 7202-43-9 |
| Molecular Weight (g/mol) | 101.149 |
| MDL Number | MFCD00192476 |
| SMILES | C1CC(OC1)CN |
| Synonym | r---tetrahydrofurfurylamine,r-tetrahydrofuran-2-yl methanamine,r-tetrahydrofurfurylamine,2r-oxolan-2-ylmethanamine,2r-tetrahydro-2-furanmethanamine,2-furanmethanamine, tetrahydro-, 2r,1-2r-tetrahydrofuran-2-yl methanamine,pubchem7001,2r-tetrahydrofurfurylamine |
| IUPAC Name | [(2R)-oxolan-2-yl]methanamine |
| InChI Key | YNOGYQAEJGADFJ-RXMQYKEDSA-N |
| Molecular Formula | C5H11NO |
2,5-Dimethoxytetrahydrofuran (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 696-59-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00005359 InChI Key: GFISDBXSWQMOND-UHFFFAOYSA-N Synonym: 2,5-dimethoxytetrahydrofuran,tetrahydro-2,5-dimethoxyfuran,furan, tetrahydro-2,5-dimethoxy,2,5-dimethoxytetrahydrofurane,2,5-dimethoxy-tetrahydrofuran,2,5-dimethoxytetrahydrofuran, mixture of cis-and trans isomers,dimethoxytetrahydrofuran van,protectol dmt,furan,5-dimethoxy,dmthf PubChem CID: 79098 IUPAC Name: 2,5-dimethoxyoxolane SMILES: COC1CCC(O1)OC
| PubChem CID | 79098 |
|---|---|
| CAS | 696-59-3 |
| Molecular Weight (g/mol) | 132.159 |
| MDL Number | MFCD00005359 |
| SMILES | COC1CCC(O1)OC |
| Synonym | 2,5-dimethoxytetrahydrofuran,tetrahydro-2,5-dimethoxyfuran,furan, tetrahydro-2,5-dimethoxy,2,5-dimethoxytetrahydrofurane,2,5-dimethoxy-tetrahydrofuran,2,5-dimethoxytetrahydrofuran, mixture of cis-and trans isomers,dimethoxytetrahydrofuran van,protectol dmt,furan,5-dimethoxy,dmthf |
| IUPAC Name | 2,5-dimethoxyoxolane |
| InChI Key | GFISDBXSWQMOND-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |
Isosorbide Dimethyl Ether 98.0+%, TCI America™
CAS: 5306-85-4 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00064828 InChI Key: MEJYDZQQVZJMPP-UHFFFAOYNA-N Synonym: dimethyl isosorbide,isosorbide dimethyl ether,3r,3ar,6s,6ar-3,6-dimethoxyhexahydrofuro 3,2-b furan,unii-sa6a6v432s,1,4:3,6-dianhydro-2,5-di-o-methyl-d-glucitol,arlasolve dmi,2,5-di-o-methyl-1,4:3,6-dianhydro-d-glucitol,dimethyl isosorbide ether,3r,3ar,6s,6ar-3,6-dimethoxy-hexahydrofuro 3,2-b furan,3s,3ar,6r,6ar-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro 3,2-b furan PubChem CID: 62990 IUPAC Name: 3,6-dimethoxy-hexahydrofuro[3,2-b]furan SMILES: COC1COC2C(COC12)OC
| PubChem CID | 62990 |
|---|---|
| CAS | 5306-85-4 |
| Molecular Weight (g/mol) | 174.20 |
| MDL Number | MFCD00064828 |
| SMILES | COC1COC2C(COC12)OC |
| Synonym | dimethyl isosorbide,isosorbide dimethyl ether,3r,3ar,6s,6ar-3,6-dimethoxyhexahydrofuro 3,2-b furan,unii-sa6a6v432s,1,4:3,6-dianhydro-2,5-di-o-methyl-d-glucitol,arlasolve dmi,2,5-di-o-methyl-1,4:3,6-dianhydro-d-glucitol,dimethyl isosorbide ether,3r,3ar,6s,6ar-3,6-dimethoxy-hexahydrofuro 3,2-b furan,3s,3ar,6r,6ar-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro 3,2-b furan |
| IUPAC Name | 3,6-dimethoxy-hexahydrofuro[3,2-b]furan |
| InChI Key | MEJYDZQQVZJMPP-UHFFFAOYNA-N |
| Molecular Formula | C8H14O4 |
Tetrahydrofurfuryl Acetate 97.0+%, TCI America™
CAS: 637-64-9 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00022478 InChI Key: AAQDYYFAFXGBFZ-UHFFFAOYSA-N Synonym: tetrahydrofurfuryl acetate,2-acetoxymethyloxolane,tetrahydrofuran-2-yl methyl acetate,2-furanmethanol, tetrahydro-, acetate,tetrahydro-2-furanmethyl acetate,furfuryl alcohol, tetrahydro-, acetate,2-acetoxymethyl tetrahydrofuran,tetrahydro-2-furanmethanol acetate,fema no. 3055,2-furanmethanol, tetrahydro-, 2-acetate PubChem CID: 12506 IUPAC Name: oxolan-2-ylmethyl acetate SMILES: CC(=O)OCC1CCCO1
| PubChem CID | 12506 |
|---|---|
| CAS | 637-64-9 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD00022478 |
| SMILES | CC(=O)OCC1CCCO1 |
| Synonym | tetrahydrofurfuryl acetate,2-acetoxymethyloxolane,tetrahydrofuran-2-yl methyl acetate,2-furanmethanol, tetrahydro-, acetate,tetrahydro-2-furanmethyl acetate,furfuryl alcohol, tetrahydro-, acetate,2-acetoxymethyl tetrahydrofuran,tetrahydro-2-furanmethanol acetate,fema no. 3055,2-furanmethanol, tetrahydro-, 2-acetate |
| IUPAC Name | oxolan-2-ylmethyl acetate |
| InChI Key | AAQDYYFAFXGBFZ-UHFFFAOYSA-N |
| Molecular Formula | C7H12O3 |
Methyl Tetrahydrofuran-2-carboxylate 98.0+%, TCI America™
CAS: 37443-42-8 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00154541 InChI Key: IXHZGHPQQTXOKV-UHFFFAOYSA-N Synonym: Tetrahydrofuran-2-carboxylic Acid Methyl Ester, 2-Tetrahydrofuroic Acid Methyl Ester PubChem CID: 169922 IUPAC Name: methyl oxolane-2-carboxylate SMILES: COC(=O)C1CCCO1
| PubChem CID | 169922 |
|---|---|
| CAS | 37443-42-8 |
| Molecular Weight (g/mol) | 130.143 |
| MDL Number | MFCD00154541 |
| SMILES | COC(=O)C1CCCO1 |
| Synonym | Tetrahydrofuran-2-carboxylic Acid Methyl Ester, 2-Tetrahydrofuroic Acid Methyl Ester |
| IUPAC Name | methyl oxolane-2-carboxylate |
| InChI Key | IXHZGHPQQTXOKV-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
Tetrahydrofurfuryl Alcohol 98.0+%, TCI America™
CAS: 97-99-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00005372 InChI Key: BSYVTEYKTMYBMK-UHFFFAOYNA-N Synonym: tetrahydrofurfuryl alcohol,tetrahydro-2-furanmethanol,tetrahydrofuran-2-yl methanol,thfa,2-furanmethanol, tetrahydro,tetrahydro-2-furanylmethanol,qo thfa,tetrahydro-2-furancarbinol,tetrahydrofuryl carbinol,furfuryl alcohol, tetrahydro PubChem CID: 7360 IUPAC Name: (oxolan-2-yl)methanol SMILES: OCC1CCCO1
| PubChem CID | 7360 |
|---|---|
| CAS | 97-99-4 |
| Molecular Weight (g/mol) | 102.13 |
| MDL Number | MFCD00005372 |
| SMILES | OCC1CCCO1 |
| Synonym | tetrahydrofurfuryl alcohol,tetrahydro-2-furanmethanol,tetrahydrofuran-2-yl methanol,thfa,2-furanmethanol, tetrahydro,tetrahydro-2-furanylmethanol,qo thfa,tetrahydro-2-furancarbinol,tetrahydrofuryl carbinol,furfuryl alcohol, tetrahydro |
| IUPAC Name | (oxolan-2-yl)methanol |
| InChI Key | BSYVTEYKTMYBMK-UHFFFAOYNA-N |
| Molecular Formula | C5H10O2 |
(2-Methyl-2-propenyl)succinic Anhydride 97.0+%, TCI America™
CAS: 18908-20-8 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00075477 InChI Key: ANPMHDUGFOMMJJ-UHFFFAOYNA-N Synonym: (beta-Methallyl)succinic Anhydride, 4-Methyl-4-pentene-1,2-dicarboxylic Anhydride PubChem CID: 225375 IUPAC Name: 3-(2-methylprop-2-en-1-yl)oxolane-2,5-dione SMILES: CC(=C)CC1CC(=O)OC1=O
| PubChem CID | 225375 |
|---|---|
| CAS | 18908-20-8 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD00075477 |
| SMILES | CC(=C)CC1CC(=O)OC1=O |
| Synonym | (beta-Methallyl)succinic Anhydride, 4-Methyl-4-pentene-1,2-dicarboxylic Anhydride |
| IUPAC Name | 3-(2-methylprop-2-en-1-yl)oxolane-2,5-dione |
| InChI Key | ANPMHDUGFOMMJJ-UHFFFAOYNA-N |
| Molecular Formula | C8H10O3 |
Decylsuccinic Anhydride 90.0+%, TCI America™
CAS: 18470-76-3 Molecular Formula: C14H24O3 Molecular Weight (g/mol): 240.34 MDL Number: MFCD00014548 InChI Key: YOWKKGPNCDIFFB-UHFFFAOYNA-N PubChem CID: 86743 IUPAC Name: 3-decyloxolane-2,5-dione SMILES: CCCCCCCCCCC1CC(=O)OC1=O
| PubChem CID | 86743 |
|---|---|
| CAS | 18470-76-3 |
| Molecular Weight (g/mol) | 240.34 |
| MDL Number | MFCD00014548 |
| SMILES | CCCCCCCCCCC1CC(=O)OC1=O |
| IUPAC Name | 3-decyloxolane-2,5-dione |
| InChI Key | YOWKKGPNCDIFFB-UHFFFAOYNA-N |
| Molecular Formula | C14H24O3 |