Molecular Formula: C11H20O2
InChI: InChI=1/C11H20O2/c1-3-4-5-6-7-8-9-10-13-11(2)12/h4-5H,3,6-10H2,1-2H3/b5-4+
InChIKey: InChIKey=DFRXMRZQBMFKMI-SNAWJCMRBX
SMILES: CCC=CCCCCCOC(=O)C
Names:
[(E)-non-6-enyl] acetate
Registries:
PubChem CID 6365752
PubChem ID 11601833