1-phenylethanone; prop-2-enoate

Systemtic Name: 1-phenylethanone; prop-2-enoate Openeye Name: 1-phenylethanone; prop-2-enoate CAS Name: 1-phenylethanone; 2-propenoate IUPAC Name: 1-phenylethanone; prop-2-enoate Traditional Name: acetophenone; acrylate Formula: C11H11O3- MolecularWeight: 191.20324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1.C=CC(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1.C=CC(=O)[O-]

InChI

InChI=1S/C8H8O.C3H4O2/c1-7(9)8-5-3-2-4-6-8;1-2-3(4)5/h2-6H,1H3;2H,1H2,(H,4,5)/p-1