2D Structure | |
CID | 12306048 |
Target | / |
IUPAC Name | (1S,4aR,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-KKUMJFAQSA-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-cadinene', 'alpha-Cadinene, (+)-', 'UNII-X650G04I0A', '11044-40-9', 'X650G04I0A', '(1S,4aR,8aR)-4,7-dimethyl-1-(propan-2-yl)-1,2,4a,5,6,8a-hexahydronaphthalene', 'CADINENE, alpha-, (+)-', 'alpha-Cadinene', '(-)-alpha-Cadinene', '24406-05-1', 'Cadina-4,9-diene, (-)-', '(1S,4aR,8aR)-4,7-dimethyl-1-propan-2-yl-1,2,4a,5,6,8a-hexahydronaphthalene', '(1S,4aR,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-(1alpha,4abeta,8aalpha))-', 'Cadinen', 'a-Cadinene', '(-)-a-Cadinene', 'CHEBI:80749', '(1S,4aR,8aR)-1-Isopropyl-4,7-dimethyl-1,2,4a,5,6,8a-hexahydronaphthalene', 'DTXSID301020739', '.ALPHA.-CADINENE, (+)-', 'Cadina-4,9-diene, (-)- (8CI)', 'CADINENE, .ALPHA.-, (+)-', 'Q27149802', '1,2,4a,5,6,8a-Hexahydro-4,7-dimethyl-1-(1-methylethyl)-(1S,4aR,8aR)-Naphthalene'] |
From Pubchem