| 2D Structure | |
| CID | 11770062 |
| Target | / |
| IUPAC Name | (1S,4R,4aR,8aR)-4,7-dimethyl-1-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-ol |
| InChI | InChI=1S/C15H26O/c1-10(2)13-6-5-12(4)15(16)8-7-11(3)9-14(13)15/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13+,14+,15-/m1/s1 |
| InChI Key | COGPRPSWSKLKTF-CBBWQLFWSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Cubenol', '10betaH-Cadin-4-en-1-ol', '(1S,4R,4aR,8aR)-4,7-dimethyl-1-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-ol', '21284-22-0', 'DTXSID90880712', 'DTXCID201022075', '(1S,4R,4aR)-4,7-dimethyl-1-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-ol', '(-)-Cubenol', '10.beta.H-Cadin-4-en-1-ol', 'SCHEMBL437170', 'CHEMBL3120655', 'CHEBI:156224', '1-Isopropyl-4,7-dimethyl-1,3,4,5,6,8a-hexahydro-4a(2H)-naphthalenol-, [1S-(1.alpha.,4.beta.,4a.beta.,8a.alpha.)]-', '(1S,4R,4aR,8aR)-4,7-dimethyl-1-(propan-2-yl)-1,3,4,5,6,8a-hexahydronaphthalen-4a(2H)-ol'] |
From Pubchem