| 2D Structure | |
| CID | 11990360 |
| Target | / |
| IUPAC Name | (1S,4R,4aS,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+/m1/s1 |
| InChI Key | LHYHMMRYTDARSZ-TUVASFSCSA-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 | ['(+)-delta-cadinol', '(+)-torreyol', '(1S,4R,4aS,8aR)-1,6-dimethyl-4-(propan-2-yl)-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol', '1.beta.-Cadin-4-en-10-ol', 'sesquigoyol', 'Torreyol', '(-)-Cedreanol', 'Cedreanol, (-)-', 'Amorphan-3-en-9-ol', '(-)-.delta.-Cadinol', '.delta.-Cadinol, (-)-', '4-Isopropyl-1,6-dimethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenol #', '(1R,4S,4aR,8aS)-4-Isopropyl-1,6-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol', 'CHEBI:184119', 'LHYHMMRYTDARSZ-TUVASFSCSA-N', '1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, [1R-(1.alpha.,4.beta.,4a.beta.,8a.beta.)]-', 'C22837'] |
From Pubchem