| 2D Structure | |
| CID | 543331 |
| Target | / |
| IUPAC Name | methyl 8-(2-hexylcyclopropyl)octanoate |
| InChI | InChI=1S/C18H34O2/c1-3-4-5-9-12-16-15-17(16)13-10-7-6-8-11-14-18(19)20-2/h16-17H,3-15H2,1-2H3 |
| InChI Key | LQYIDOFTTFCXEO-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCC1CC1CCCCCCCC(=O)OC |
| Isomeric SMILES | CCCCCCC1CC1CCCCCCCC(=O)OC |
| Molecular Formula | C18H34O2 |
| Molecular Weight | 282.5 |
| synonyms | ['Methyl 8-(2-hexylcyclopropyl)octanoate', '10152-61-1', 'Methyl cis-9,10-methylenehexadecanoate', 'Cyclopropaneoctanoicacid,', 'SCHEMBL2508699', 'LQYIDOFTTFCXEO-UHFFFAOYSA-N', 'Methyl8-(2-hexylcyclopropyl)octanoate', 'Methyl 8-(2-hexylcyclopropyl)octanoate #', 'Cyclopropaneoctanoic acid, 2-hexyl-, methyl ester', 'Hexadecanoic acid methyl ester, 9,10-(Z)-methylene-', '749770BC-CAA2-45C4-B0CB-64F26E2FE48C'] |
From Pubchem