| 2D Structure | |
| CID | 3032853 |
| Target | / |
| IUPAC Name | (1S,4S,4aS,6R,8aR)-1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene |
| InChI | InChI=1S/C15H26/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5,7,10-15H,6,8-9H2,1-4H3/t11-,12-,13-,14-,15-/m0/s1 |
| InChI Key | HNTISMRTGMVWGH-YTFOTSKYSA-N |
| Canonical SMILES | CC1CCC(C2C1C=CC(C2)C)C(C)C |
| Isomeric SMILES | C[C@H]1CC[C@H]([C@H]2[C@H]1C=C[C@@H](C2)C)C(C)C |
| Molecular Formula | C15H26 |
| Molecular Weight | 206.37 |
| synonyms | ['Cadinene, (-)-', '86YA6O0OOS', 'UNII-86YA6O0OOS', '880143-55-5', 'Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S,4S,4aS,6R,8aR)-', '(1S,4S,4aS,6R,8aR)-1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene'] |
From Pubchem