| 2D Structure | |
| CID | 10398656 |
| Target | / |
| IUPAC Name | (1R,4S,4aR,8aR)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol |
| InChI | InChI=1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)9-13(12)14/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13-,14+,15+/m0/s1 |
| InChI Key | LHYHMMRYTDARSZ-BYNSBNAKSA-N |
| Canonical SMILES | CC1=CC2C(CCC(C2CC1)(C)O)C(C)C |
| Isomeric SMILES | CC1=C[C@H]2[C@@H](CC[C@@]([C@@H]2CC1)(C)O)C(C)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['alpha-Cadinol', 'Cadin-4-en-10-ol', '481-34-5', 'l-alpha-Cadinol', '(-)-alpha-Cadinol', 'DC0YJ4816P', 'alpha-Cadinol, (-)-', 'UNII-DC0YJ4816P', '(1R,4S,4aR,8aR)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol', 'l-.alpha.-Cadinol', '(-)-.alpha.-Cadinol', '.alpha.-Cadinol', 'a-Cadinol', '(1R,4S,4aR,8aR)-4-Isopropyl-1,6-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol', '1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, (1R,4S,4aR,8aR)-', 'CADINOL, ALPHA-', 'CHEMBL486795', 'SCHEMBL4276031', 'CHEBI:132905', 'DTXSID701017679', '.ALPHA.-CADINOL, (-)-', 'HY-N12805', 'CS-1050967', 'NS00093939', 'G89229', 'Q4734900', '(1R-(1.ALPHA.,4.BETA.,4A.BETA.,8A.ALPHA.))-', '1-NAPHTHALENOL, 1,2,3,4,4A,7,8,8A-OCTAHYDRO-1,6-DIMETHYL-4-(1-METHYLETHYL)-,', '(1R,4S,4AR,8AR)-1,2,3,4,4A,7,8,8A-OCTAHYDRO-1,6-DIMETHYL-4-(1-METHYLETHYL)-1-NAPHTHALENOL', '(1R,4S,4aR,8aR)-1,6-dimethyl-4-(propan-2-yl)-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol'] |
From Pubchem