CC(=O)CCC=C(C)C
CAS: 110-93-0
Name: 2-methyl-2-hepten-6-one
IUPAC: 6-methylhept-5-en-2-one
SMILES: CC(=O)CCC=C(C)C
Canonical SMILES: CC(=CCCC(=O)C)C
Summenformel: C8H14O
Molare Masse: 126.20
InChIKey: UHEPJGULSIKKTP-UHFFFAOYSA-N
InChI: InChI=1S/C8H14O/c1-7(2)5-4-6-8(3)9/h5H,4,6H2,1-3H3
PubChem CID: 9862

Synonyme

6-METHYL-5-HEPTEN-2-ONE6-Methylhept-5-en-2-one110-93-0SulcatoneMETHYL HEPTENONE5-HEPTEN-2-ONE, 6-METHYL-2-Oxo-6-methylhept-5-eneFEMA No. 2707DTXSID5021629NSC-15294DTXCID501629CHEBI:16310RefChem:818618DTXSID9027152203-816-7Methylheptenone2-Methyl-2-hepten-6-one6-Methyl-5-heptene-2-oneprenylacetone6-Methyl-hepten-2-one2-Methyl-6-oxo-2-hepteneNSC 152946-methyl-hept-5-en-2-oneMFCD000089056-Methyl hept-5-en-2-one6-methylheptan-5-ene-2-oneNSC665692-METHYL-2-HEPTENE-6-KETONE448353S93VCAS-110-93-0