| Phytochemical Name : Myrcenol |
| PCNDIDM0170 |
| Pubchem CID : 10975 |
| Molecular formula: C10H18O |
| Canonical SMILES : CC(C)(CCCC(=C)C=C)O |
Synonymes : Myrcenol|543-39-5|2-Methyl-6-methyleneoct-7-en-2-ol|2-methyl-6-methylideneoct-7-en-2-ol|7-OCTEN-2-OL, 2-METHYL-6-METHYLENE-|3-Methylene-7-methyl-1-octen-7-ol|2-Methyl-6-methylene-7-octen-2-ol|7-hydroxy-7-methyl-3-methylene-1-octene|EINECS 208-843-8|7-methyl-3-methylene-1-octen-7-ol|UNII-X4XS5MYJ20|BRN 1744474|X4XS5MYJ20|7-octen-2-ol, 2-methyl-6-methylene|EC 208-843-8|4-01-00-02280 (Beilstein Handbook Reference)|MYRCENOL [INCI]|MYRCENOL 50|SCHEMBL111246|DTXSID5027192|CHEBI:87529|7-octen-2-ol,2-methyl-6-methylene|AKOS006272431|LS-98123|Q411500|W-109558|2 - methyl - 6 - methyleneoct - 7 - en - 2 - ol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.650 |
| Log Po/w (XLOGP3) : 3.010 |
| Log Po/w (WLOGP) : 2.670 |
| Log Po/w (MLOGP) : 2.590 |
| Log Po/w (SILICOS-IT) : 2.520 |
| Consensus Log Po/w : 2.690 |