1-(2-ethenylphenyl)propan-1-one

Systemtic Name: 1-(2-ethenylphenyl)propan-1-one Openeye Name: 1-(2-vinylphenyl)propan-1-one CAS Name: 1-(2-ethenylphenyl)-1-propanone IUPAC Name: 1-(2-ethenylphenyl)propan-1-one Traditional Name: 1-(2-vinylphenyl)propan-1-one Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1C=C

Isomeric SMILES

CCC(=O)C1=CC=CC=C1C=C

InChI

InChI=1S/C11H12O/c1-3-9-7-5-6-8-10(9)11(12)4-2/h3,5-8H,1,4H2,2H3