(E)-3-[(2S,3R)-3-pentyloxiran-2-yl]prop-2-enal

Molecular Formula: C10H16O2


InChI: InChI=1/C10H16O2/c1-2-3-4-6-9-10(12-9)7-5-8-11/h5,7-10H,2-4,6H2,1H3/b7-5+/t9-,10+/m1/s1

InChIKey: InChIKey=HIOMEXREAUSUBP-NVETZNIKBO
SMILES: CCCCCC1C(O1)C=CC=O

Names:
    (E)-3-[(2S,3R)-3-pentyloxiran-2-yl]prop-2-enal

Registries:
    PubChem CID 6427068
    PubChem ID 11619465