prop-1-en-2-yl pentanoate

Molecular Formula: C₈H₁₄O₂

InChI: InChI=1/C8H14O2/c1-4-5-6-8(9)10-7(2)3/h2,4-6H2,1,3H3

InChIKey: InChIKey=UFLBUFFOFIVMQT-UHFFFAOYAL
SMILES: CCCCC(=O)OC(=C)C

Names:
    prop-1-en-2-yl pentanoate

Registries:
    PubChem CID 6429322
    PubChem ID 11619746