| 2D Structure | |
| CID | 5363099 |
| Target | / |
| IUPAC Name | 1-methyl-4-[(2Z)-6-methylhepta-2,5-dien-2-yl]-7-oxabicyclo[4.1.0]heptane |
| InChI | InChI=1S/C15H24O/c1-11(2)6-5-7-12(3)13-8-9-15(4)14(10-13)16-15/h6-7,13-14H,5,8-10H2,1-4H3/b12-7- |
| InChI Key | BOWJPMUUGHPAAF-GHXNOFRVSA-N |
| Canonical SMILES | CC(=CCC=C(C)C1CCC2(C(C1)O2)C)C |
| Isomeric SMILES | CC(=CC/C=C(/C)\C1CCC2(C(C1)O2)C)C |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['SCHEMBL9864712', 'BOWJPMUUGHPAAF-GHXNOFRVSA-N', 'trans-Z-.alpha.-Bisabolene epoxide', '4-[(1Z)-1,5-Dimethyl-1,4-hexadienyl]-1-methyl-7-oxabicyclo[4.1.0]heptane #'] |
From Pubchem