| 2D Structure | |
| CID | 10975 |
| Target | / |
| IUPAC Name | 2-methyl-6-methylideneoct-7-en-2-ol |
| InChI | InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5,11H,1-2,6-8H2,3-4H3 |
| InChI Key | DUNCVNHORHNONW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['Myrcenol', '543-39-5', '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', '7-methyl-3-methylene-1-octen-7-ol', 'X4XS5MYJ20', 'MYRCENOL 50', 'DTXSID5027192', 'CHEBI:87529', 'DTXCID407192', '208-843-8', '2-Methyl-6-methyleneoct-7-en-2-ol', '7-octen-2-ol, 2-methyl-6-methylene', 'EINECS 208-843-8', 'UNII-X4XS5MYJ20', 'BRN 1744474', 'EC 208-843-8', '4-01-00-02280 (Beilstein Handbook Reference)', 'SCHEMBL111246', '7-octen-2-ol,2-methyl-6-methylene', 'AKOS006272431', 'FM138909', 'DB-284378', 'NS00007334', 'Q411500'] |
From Pubchem