| 2D Structure | |
| CID | 86083461 |
| Target | / |
| IUPAC Name | 3-methylhex-3-enyl butanoate |
| InChI | InChI=1S/C11H20O2/c1-4-6-10(3)8-9-13-11(12)7-5-2/h6H,4-5,7-9H2,1-3H3 |
| InChI Key | SMJVHJPBTMEGCQ-UHFFFAOYSA-N |
| Canonical SMILES | CCCC(=O)OCCC(=CCC)C |
| Isomeric SMILES | CCCC(=O)OCCC(=CCC)C |
| Molecular Formula | C11H20O2 |
| Molecular Weight | 184.27 |
| synonyms | ['3-methyl-3-hexen-1-yl butanoate'] |
From Pubchem