CNP0003369

2D Structure
CID 20756
IUPAC Name hept-2-en-4-one
InChI InChI=1S/C7H12O/c1-3-5-7(8)6-4-2/h3,5H,4,6H2,1-2H3
InChI Key TXVAOITYBBWKMG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H12O
Molecular Weight 112.17
synonyms ['hept-2-en-4-one', '4643-25-8', 'propenyl propyl ketone', 'SCHEMBL531304', 'SCHEMBL3369081', 'DTXSID8063541', 'TXVAOITYBBWKMG-UHFFFAOYSA-N', 'NS00022208']

From Pubchem