CNP0001522

2D Structure
CID 15273629
IUPAC Name 4-ethylhept-6-en-3-one
InChI InChI=1S/C9H16O/c1-4-7-8(5-2)9(10)6-3/h4,8H,1,5-7H2,2-3H3
InChI Key SUOMOGSVQCEXBO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H16O
Molecular Weight 140.22
synonyms ['4-ethyl-6-hepten-3-one', '4-Ethylhept-6-en-3-one', '131671-56-2', '4-ethyl-hept-6-en-3-one', 'SCHEMBL5089340', 'SCHEMBL28717121', 'DTXSID90570848', 'SUOMOGSVQCEXBO-UHFFFAOYSA-N', 'AKOS025296276']

From Pubchem