Molecular Formula: C11H20O2
InChI: InChI=1/C11H20O2/c1-3-5-6-7-8-10-13-11(12)9-4-2/h4,9H,3,5-8,10H2,1-2H3/b9-4+
InChIKey: InChIKey=DOBPEHKISOHXTE-RUDMXATFBQ
SMILES: CCCCCCCOC(=O)C=CC
Names:
heptyl (E)-but-2-enoate
Registries:
PubChem CID 6365864
PubChem ID 11601850