benzaldehyde; 1-oxidanyl-3-phenyl-propan-2-one

Systemtic Name: benzaldehyde; 1-oxidanyl-3-phenyl-propan-2-one Openeye Name: benzaldehyde; 1-hydroxy-3-phenyl-propan-2-one CAS Name: benzaldehyde; 1-hydroxy-3-phenyl-2-propanone IUPAC Name: benzaldehyde; 1-hydroxy-3-phenylpropan-2-one Traditional Name: benzaldehyde; 1-hydroxy-3-phenyl-acetone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)CO.C1=CC=C(C=C1)C=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)CO.C1=CC=C(C=C1)C=O

InChI

InChI=1S/C9H10O2.C7H6O/c10-7-9(11)6-8-4-2-1-3-5-8;8-6-7-4-2-1-3-5-7/h1-5,10H,6-7H2;1-6H