CNP0001519

2D Structure
CID 53683233
IUPAC Name dec-6-enal
InChI InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h4-5,10H,2-3,6-9H2,1H3
InChI Key BHAHVSKDYRPNIR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H18O
Molecular Weight 154.25
synonyms ['(E)-6-decen-1-al', '(Z)-6-decen-1-al', 'SCHEMBL8428080', 'SCHEMBL10819063']

From Pubchem