| 2D Structure | |
| CID | 69351 |
| Target | / |
| IUPAC Name | propyl octanoate |
| InChI | InChI=1S/C11H22O2/c1-3-5-6-7-8-9-11(12)13-10-4-2/h3-10H2,1-2H3 |
| InChI Key | IDHBLVYDNJDWNO-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCC(=O)OCCC |
| Isomeric SMILES | CCCCCCCC(=O)OCCC |
| Molecular Formula | C11H22O2 |
| Molecular Weight | 186.29 |
| synonyms | ['Propyl octanoate', 'Octanoic acid, propyl ester', 'VU5LA9XGW7', 'n-propyl octanoate', 'n-Propyl n-octanoate', 'NSC-23736', 'DTXSID9060782', 'CHEBI:87374', '4-02-00-00987 (Beilstein Handbook Reference)', 'DTXCID1043330', '210-830-7', 'idhblvydnjdwno-uhfffaoysa-n', 'Propyl caprylate', '624-13-5', 'Propyl n-Octanoate', 'octanoic acid propyl ester', 'EINECS 210-830-7', 'NSC 23736', 'BRN 1759126', 'AI3-30979', 'MFCD00056317', 'UNII-VU5LA9XGW7', 'n-Octanoic Acid Propyl Ester', 'SCHEMBL333554', 'NSC23736', 'AKOS009513580', 'HY-W127535', 'AS-59227', 'DB-256008', 'CS-0185761', 'NS00013165', 'P2113', 'D92187', 'Q27159567'] |
From Pubchem