| 2D Structure | |
| CID | 557594 |
| Target | / |
| IUPAC Name | 5-(furan-3-yl)-2-methylpent-1-en-3-ol |
| InChI | InChI=1S/C10H14O2/c1-8(2)10(11)4-3-9-5-6-12-7-9/h5-7,10-11H,1,3-4H2,2H3 |
| InChI Key | YIVMCXYIUTUOOZ-UHFFFAOYSA-N |
| Canonical SMILES | CC(=C)C(CCC1=COC=C1)O |
| Isomeric SMILES | CC(=C)C(CCC1=COC=C1)O |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| synonyms | ['Lepalol', '2-Methyl-5-(fur-3-yl)-pent-1-en-3-ol', 'YIVMCXYIUTUOOZ-UHFFFAOYSA-N', '5-(3-Furyl)-2-methyl-1-penten-3-ol #'] |
From Pubchem