Molecular Formula: C10H18O
InChI: InChI=1/C10H18O/c1-3-5-7-10(6-4-2)8-9-11/h8-9H,3-7H2,1-2H3/b10-8+
InChIKey: InChIKey=OCXBCRILLZNZPA-CSKARUKUBY
SMILES: CCCCC(=CC=O)CCC
Names:
(E)-3-propylhept-2-enal
Registries:
PubChem CID 6365996
PubChem ID 11601861
