| 2D Structure | |
| CID | 12306047 |
| Target | / , / |
| IUPAC Name | (1S,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-/m0/s1 |
| InChI Key | QMAYBMKBYCGXDH-ZNMIVQPWSA-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 | ['alpha-Muurolene', 'B1-Cadinene', '10208-80-7', 'D2ZGB75M36', 'alpha-Muurolene, (-)-', '(-)-alpha-muurolene', '(-)-.alpha.-Muurolene', '.alpha.-Muurolene, (-)-', 'CHEBI:64797', 'DTXSID90144629', '.alpha.-Muurolene', '1.BETA.-CADINA-4,9-DIENE', 'Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-(1alpha,4aalpha,8aalpha))-', '(1S,4aS,8aR)-1-isopropyl-4,7-dimethyl-1,2,4a,5,6,8a-hexahydronaphthalene', '(1S,4aS,8aR)-4,7-dimethyl-1-(propan-2-yl)-1,2,4a,5,6,8a-hexahydronaphthalene', 'Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S,4aS,8aR)-', '(1S,4AS,8AR)-1,2,4A,5,6,8A-HEXAHYDRO-4,7-DIMETHYL-1-(1-METHYLETHYL)NAPHTHALENE', '(1S,4aS,8aR)-4,7-dimethyl-1-propan-2-yl-1,2,4a,5,6,8a-hexahydronaphthalene', 'NAPHTHALENE, 1,2,4A,5,6,8A-HEXAHYDRO-4,7-DIMETHYL-1-(1-METHYLETHYL)-, (1S-(1.ALPHA.,4A.ALPHA.,8A.ALPHA.))-', 'DTXCID1067120', '1BETA-CADINA-4,9-DIENE', 'Muurolene', 'UNII-D2ZGB75M36', '(+)-alpha-muurolene', '31983-22-9', 'QMAYBMKBYCGXDH-ZNMIVQPWSA-N', 'NS00095990', 'C20272', 'Q27133436', 'Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-,(1R,4aR,8aS)-rel-'] |
From Pubchem