| 2D Structure | |
| CID | 6451414 |
| Target | / |
| IUPAC Name | methyl 8-[(2R,3S)-3-octyloxiran-2-yl]octanoate |
| InChI | InChI=1S/C19H36O3/c1-3-4-5-6-8-11-14-17-18(22-17)15-12-9-7-10-13-16-19(20)21-2/h17-18H,3-16H2,1-2H3/t17-,18+/m0/s1 |
| InChI Key | CAMHHLOGFDZBBG-ZWKOTPCHSA-N |
| Canonical SMILES | CCCCCCCCC1C(O1)CCCCCCCC(=O)OC |
| Isomeric SMILES | CCCCCCCC[C@H]1[C@H](O1)CCCCCCCC(=O)OC |
| Molecular Formula | C19H36O3 |
| Molecular Weight | 312.5 |
| synonyms | ['2566-91-8', 'methyl 8-[(2R,3S)-3-octyloxiran-2-yl]octanoate', 'Methyl cis-3-octyloxiraneoctanoate', 'cis-9,10-EpoxystearicAcidMethylEster', 'Oxiraneoctanoic acid, 3-octyl-, methyl ester, cis-', 'cis-9,10-Epoxystearic Acid Methyl Ester', 'DTXSID50948544'] |
From Pubchem