| 2D Structure | |
| CID | 170398 |
| Target | / |
| IUPAC Name | 3,7-dimethyloct-2-en-1-ol |
| InChI | InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h7,9,11H,4-6,8H2,1-3H3 |
| InChI Key | JNAWJUOCXKIHHG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O |
| Molecular Weight | 156.26 |
| synonyms | ['40607-48-5', '3,7-Dimethyloct-2-en-1-ol', 'DTXSID00866002', 'DTXCID40814345', '254-999-5', 'CID 170398', '3,7-Dimethyl-2-octen-1-ol; 2-Octen-1-ol, 3,7-dimethyl-', 'SCHEMBL163912', 'SCHEMBL23728386', 'QBA60748', 'AKOS028108650', 'SB84408', 'DB-356703', 'NS00058101', '3,7-Dimethyl-2-octen-1-ol 100 microg/mL in Acetonitrile'] |
From Pubchem