| 2D Structure | |
| CID | 15560330 |
| Target | / |
| IUPAC Name | (1R,4aR,7R,8aR)-1,4a-dimethyl-7-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol |
| InChI | InChI=1S/C15H26O/c1-11(2)12-6-9-14(3)7-5-8-15(4,16)13(14)10-12/h12-13,16H,1,5-10H2,2-4H3/t12-,13-,14-,15-/m1/s1 |
| InChI Key | DPQYOKVMVCQHMY-KBUPBQIOSA-N |
| Canonical SMILES | CC(=C)C1CCC2(CCCC(C2C1)(C)O)C |
| Isomeric SMILES | CC(=C)[C@@H]1CC[C@]2(CCC[C@@]([C@@H]2C1)(C)O)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['(+/-)-11-Selinen-4alpha-ol', '16641-47-7', 'selin-11-en-4alpha-ol', '(1R,4aR,7R,8aR)-1,4a-dimethyl-7-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol', 'cis-Selinen-4-ol', 'Selina-11-en-4alpha-ol', 'Selin-11-en-4 .alpha.-ol', 'CHEMBL505457', 'SCHEMBL6513304', 'DPQYOKVMVCQHMY-KBUPBQIOSA-N', 'Q63392694'] |
From Pubchem