| 2D Structure | |
| CID | 78409314 |
| IUPAC Name | 3-methyldec-4-en-1-ol |
| InChI | InChI=1S/C11H22O/c1-3-4-5-6-7-8-11(2)9-10-12/h7-8,11-12H,3-6,9-10H2,1-2H3 |
| InChI Key | JDCKKTBNCHNHRR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H22O |
| Molecular Weight | 170.29 |
| synonyms | ['SCHEMBL26624725', '(Z)-3-Methyl-4-decen-1-ol', 'SY354179'] |
From Pubchem