| 2D Structure | |
| CID | 5315469 |
| Target | / |
| IUPAC Name | 2-methyl-6-(4-methylphenyl)hept-2-en-4-ol |
| InChI | InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5-9,13,15-16H,10H2,1-4H3 |
| InChI Key | NRBFEAZFHRHFFQ-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC=C(C=C1)C(C)CC(C=C(C)C)O |
| Isomeric SMILES | CC1=CC=C(C=C1)C(C)CC(C=C(C)C)O |
| Molecular Formula | C15H22O |
| Molecular Weight | 218.33 |
| synonyms | ['Bisacumol', '(+)-Bisacumol', '2-methyl-6-(4-methylphenyl)hept-2-en-4-ol', 'aR-Tumerol', 'aR-Turmerol', 'SCHEMBL6113339', 'NRBFEAZFHRHFFQ-UHFFFAOYSA-N', '2-Methyl-6-(p-tolyl)hept-2-en-4-ol', 'Q67879693', 'Benzenepropanol,.gamma.,4-dimethyl-.alpha.-(2-methyl-1-propen-1-yl)-'] |
From Pubchem