6-oxo-3-prop-1-en-2-yl-heptanoate

Molecular Formula: C10H15O3-


InChI: InChI=1/C10H16O3/c1-7(2)9(6-10(12)13)5-4-8(3)11/h9H,1,4-6H2,2-3H3,(H,12,13)/p-1/fC10H15O3/q-1

InChIKey: InChIKey=NJOIWWRMLFSDTM-HTUDHPCVCE
SMILES: CC(=C)C(CCC(=O)C)CC(=O)[O-]

Names:
    6-oxo-3-prop-1-en-2-yl-heptanoate

Registries:
    PubChem CID 4488712
    PubChem ID 6611079