1-phenylethanone; 1-phenylpropan-1-one

Systemtic Name: 1-phenylethanone; 1-phenylpropan-1-one Openeye Name: 1-phenylethanone; 1-phenylpropan-1-one CAS Name: 1-phenylethanone; 1-phenyl-1-propanone IUPAC Name: 1-phenylethanone; 1-phenylpropan-1-one Traditional Name: acetophenone; propiophenone Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1.CC(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(=O)C1=CC=CC=C1.CC(=O)C1=CC=CC=C1

InChI

InChI=1S/C9H10O.C8H8O/c1-2-9(10)8-6-4-3-5-7-8;1-7(9)8-5-3-2-4-6-8/h3-7H,2H2,1H3;2-6H,1H3