| 2D Structure | |
| CID | 12306046 |
| Target | / |
| IUPAC Name | (1R,4aS,8aR)-4,7-dimethyl-1-propan-2-yl-1,2,4a,5,6,8a-hexahydronaphthalene |
| InChI | InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h6,9-10,13-15H,5,7-8H2,1-4H3/t13-,14-,15+/m1/s1 |
| InChI Key | QMAYBMKBYCGXDH-KFWWJZLASA-N |
| Canonical SMILES | CC1=CC2C(CC1)C(=CCC2C(C)C)C |
| Isomeric SMILES | CC1=C[C@@H]2[C@H](CC1)C(=CC[C@@H]2C(C)C)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['Zizanene', '(+)-alpha-amorphene', 'Amorphene', 'alpha-Amorphene', 'QMAYBMKBYCGXDH-KFWWJZLASA-N', 'DTXSID601020740', '20085-19-2', 'Q67880158', '(1R,4aS,8aR)-4,7-dimethyl-1-(propan-2-yl)-1,2,4a,5,6,8a-hexahydronaphthalene'] |
From Pubchem