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

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylethanone Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylethanone CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylethanone IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylethanone Traditional Name: acetophenone; bicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C14H12O MolecularWeight: 196.24448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O.C6H4/c1-7(9)8-5-3-2-4-6-8;1-2-6-4-3-5(1)6/h2-6H,1H3;1-4H