COc1ccc(C2=CC(=O)CCC2)cc1
CAS: 17159-98-7
IUPAC: 3-(4-methoxyphenyl)cyclohex-2-en-1-one
SMILES: COc1ccc(C2=CC(=O)CCC2)cc1
Canonical SMILES: COC1=CC=C(C=C1)C2=CC(=O)CCC2
Summenformel: C13H14O2
Molare Masse: 202.25
InChIKey: LZLAMHMLEQQGAP-UHFFFAOYSA-N
InChI: InChI=1S/C13H14O2/c1-15-13-7-5-10(6-8-13)11-3-2-4-12(14)9-11/h5-9H,2-4H2,1H3
PubChem CID: 367927 →

Synonyme

3-(4-Methoxyphenyl)-2-cyclohexen-1-oneDTXSID7032723117159-98-7RefChem:274710DTXCID60278344NSC6381263-(4-methoxyphenyl)cyclohex-2-en-1-oneMLS001060704SCHEMBL3961649CHEMBL3186649LZLAMHMLEQQGAP-UHFFFAOYSA-NHMS2203J05HMS3341D11AKOS014505701NSC-6381263-(4-methoxy-phenyl)-cyclohex-2-enoneSMR0005260573-(4-methoxy-phenyl)-2-cyclohexen-1-one4'-Methoxy-5,6-dihydro[1,1'-biphenyl]-3(4H)-one4'-methoxy-5,6-dihydro-[1,1'-biphenyl]-3(4h)-one

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