Molecular Formula: C10H18O
InChI: InChI=1/C10H18O/c1-3-5-6-8-10(9-11)7-4-2/h8-9H,3-7H2,1-2H3
InChIKey: InChIKey=GADNZGQWPNTMCH-UHFFFAOYAK
SMILES: CCCCC=C(CCC)C=O
Names:
2-propylhept-2-enal
Registries:
PubChem CID 118745
PubChem ID 10238173