| 2D Structure | |
| CID | 543406 |
| Target | / |
| IUPAC Name | methyl 8-(2-octylcyclopropyl)octanoate |
| InChI | InChI=1S/C20H38O2/c1-3-4-5-6-8-11-14-18-17-19(18)15-12-9-7-10-13-16-20(21)22-2/h18-19H,3-17H2,1-2H3 |
| InChI Key | WKDUVICSOMXTKJ-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCC1CC1CCCCCCCC(=O)OC |
| Isomeric SMILES | CCCCCCCCC1CC1CCCCCCCC(=O)OC |
| Molecular Formula | C20H38O2 |
| Molecular Weight | 310.5 |
| synonyms | ['Methyl 8-(2-octylcyclopropyl)octanoate', 'Cyclopropaneoctanoic acid, 2-octyl-, methyl ester', '10152-62-2', 'Methyl dihydrosterculate', 'Methyl cis-9,10-methyleneoctadecanoate', 'Compound NP-021799', 'SCHEMBL2505317', 'DTXSID20337562', 'WKDUVICSOMXTKJ-UHFFFAOYSA-N', 'methyl 9,10-methylene-octadecanoate', 'AKOS030592840', 'Methyl 8-(2-octylcyclopropyl)octanoate #', 'PD077084'] |
From Pubchem