4-(phenylmethyl)bicyclo[3.1.1]hepta-1(7),2,4-trien-6-one

Systemtic Name: 4-(phenylmethyl)bicyclo[3.1.1]hepta-1(7),2,4-trien-6-one Openeye Name: 4-benzylbicyclo[3.1.1]hepta-1(7),2,4-trien-6-one CAS Name: 4-(phenylmethyl)-6-bicyclo[3.1.1]hepta-1(7),2,4-trienone IUPAC Name: 4-benzylbicyclo[3.1.1]hepta-1(7),2,4-trien-6-one Traditional Name: 4-benzylbicyclo[3.1.1]hepta-1(7),2,4-trien-6-one Formula: C14H10O MolecularWeight: 194.2286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C=C(C3=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C=C(C3=O)C=C2

InChI

InChI=1S/C14H10O/c15-14-12-7-6-11(13(14)9-12)8-10-4-2-1-3-5-10/h1-7,9H,8H2