| 2D Structure | |
| CID | 12300148 |
| Target | / |
| IUPAC Name | (1R)-4-methyl-1-[(2S)-6-methylhept-5-en-2-yl]cyclohex-3-en-1-ol |
| InChI | InChI=1S/C15H26O/c1-12(2)6-5-7-14(4)15(16)10-8-13(3)9-11-15/h6,8,14,16H,5,7,9-11H2,1-4H3/t14-,15-/m0/s1 |
| InChI Key | WTVHAMTYZJGJLJ-GJZGRUSLSA-N |
| Canonical SMILES | CC1=CCC(CC1)(C(C)CCC=C(C)C)O |
| Isomeric SMILES | CC1=CC[C@](CC1)([C@@H](C)CCC=C(C)C)O |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['6-Epi-beta-bisabolol', 'Epi-beta-Bisabolol', '6-Epi-b-Bisabolol', 'epi-I(2)-Bisabolol', '(-)-epi-beta-Bisabolol', 'SCHEMBL310456', 'DTXSID501316865', '235421-59-7', 'Q27283109', '(1r)-4-methyl-1-[(2s)-6-methyl-5-hepten-2-yl]-3-cyclohexen1-ol', '(1R)-4-methyl-1-[(2S)-6-methylhept-5-en-2-yl]cyclohex-3-en-1-ol', '3-Cyclohexen-1-ol, 1-[(1R)-1,5-dimethyl-4-hexenyl]-4-methyl-, (1S)-rel- (9CI)'] |
From Pubchem