| 2D Structure | |
| CID | 550143 |
| Target | / |
| IUPAC Name | 8-(2-octylcyclopropyl)octanal |
| InChI | InChI=1S/C19H36O/c1-2-3-4-5-8-11-14-18-17-19(18)15-12-9-6-7-10-13-16-20/h16,18-19H,2-15,17H2,1H3 |
| InChI Key | CSYDLKXPSBGDIA-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCC1CC1CCCCCCCC=O |
| Isomeric SMILES | CCCCCCCCC1CC1CCCCCCCC=O |
| Molecular Formula | C19H36O |
| Molecular Weight | 280.5 |
| synonyms | ['2-Octylcyclopropaneoctanal', 'Cyclopropaneoctanal, 2-octyl-', '2-octyl-cyclopropaneoctanal', 'SCHEMBL26444220', '8-(2-Octylcyclopropyl)octanal #', 'CSYDLKXPSBGDIA-UHFFFAOYSA-N', 'DB-324063'] |
From Pubchem