Molecular Formula: C12H22O2
InChI: InChI=1/C12H22O2/c1-4-6-7-8-10-14-12(13)11(3)9-5-2/h5,9,11H,4,6-8,10H2,1-3H3/b9-5+
InChIKey: InChIKey=BSKRYZBCMPUFRS-WEVVVXLNBB
SMILES: CCCCCCOC(=O)C(C)C=CC
Names:
hexyl (E)-2-methylpent-3-enoate
Registries:
PubChem CID 6366072
PubChem ID 11601865
