CNP0002918

2D Structure
CID 61411
IUPAC Name prop-2-enyl hexa-2,4-dienoate
InChI InChI=1S/C9H12O2/c1-3-5-6-7-9(10)11-8-4-2/h3-7H,2,8H2,1H3
InChI Key CVNZYQJBZIJLCL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H12O2
Molecular Weight 152.19
synonyms ['(E,E)-allyl sorbate', 'SCHEMBL1123523', 'NS00045877']

From Pubchem