bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,2-diphenylethanone

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,2-diphenylethanone Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,2-diphenylethanone CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,2-diphenylethanone IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,2-diphenylethanone Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; deoxybenzoin Formula: C20H16O MolecularWeight: 272.34044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2.C1=CC2=C1C=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2.C1=CC2=C1C=C2

InChI

InChI=1S/C14H12O.C6H4/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12;1-2-6-4-3-5(1)6/h1-10H,11H2;1-4H