| 2D Structure | |
| CID | 25202482 |
| Target | / |
| IUPAC Name | 1-(6-methylhept-5-en-2-yl)-4-methylidenebicyclo[3.1.0]hexane |
| InChI | InChI=1S/C15H24/c1-11(2)6-5-7-13(4)15-9-8-12(3)14(15)10-15/h6,13-14H,3,5,7-10H2,1-2,4H3 |
| InChI Key | DYUSFBWNOCHOFP-UHFFFAOYSA-N |
| Canonical SMILES | CC(CCC=C(C)C)C12CCC(=C)C1C2 |
| Isomeric SMILES | CC(CCC=C(C)C)C12CCC(=C)C1C2 |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['sesquisabinene', 'Sesquisabinene isomer', '1-(1,5-Dimethyl-4-hexenyl)-4-methylenebicyclo[3.1.0]hexane', 'DYUSFBWNOCHOFP-UHFFFAOYSA-N', 'DTXSID101018186', 'DB-258550', '1-(1,5-Dimethyl-4-hexenyl)-4-methylenebicyclo[3.1.0]hexane, 9CI', '1-(6-methylhept-5-en-2-yl)-4-methylidenebicyclo[3.1.0]hexane', '(1R,5R)-4-Methylene-1-((R)-6-methylhept-5-en-2-yl)bicyclo[3.1.0]hexane, (relative configuration)'] |
From Pubchem