CCC(=O)c1ccccc1
CAS: 93-55-0
Nombre: propiophenone
IUPAC: 1-phenylpropan-1-one
SMILES: CCC(=O)c1ccccc1
Canonical SMILES: CCC(=O)C1=CC=CC=C1
Fórmula molecular: C9H10O
Masa molecular: 134.17
InChIKey: KRIOVPPHQSLHCZ-UHFFFAOYSA-N
InChI: InChI=1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3
PubChem CID: 7148 →

Sinónimos

1-Phenyl-1-propanoneRefChem:1056285Propiophenone93-55-01-phenylpropan-1-oneEthyl phenyl ketonePropionylbenzenePHENYL ETHYL KETONE1-Propanone, 1-phenyl-Ketone, ethyl phenylUSAF EK-1235Propionphenone1-Phenyl-propan-1-oneFEMA No. 3469NSC 169372-methyl-acetophenoneDTXSID2044470MFCD00009309E599A8OKQHNSC-169372-Methyl acetophenoneHSDB 1177EINECS 202-257-6UNII-E599A8OKQHBRN 0606215propiophenonBenzoylethanephenylethylketoneAI3-00951FEMA 3469

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→