3-(phenylmethyl)cyclopentane-1,2-dione

Systemtic Name: 3-(phenylmethyl)cyclopentane-1,2-dione Openeye Name: 3-benzylcyclopentane-1,2-dione CAS Name: 3-(phenylmethyl)cyclopentane-1,2-dione IUPAC Name: 3-benzylcyclopentane-1,2-dione Traditional Name: 3-benzylcyclopentane-1,2-quinone Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=O)C1CC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)C(=O)C1CC2=CC=CC=C2

InChI

InChI=1S/C12H12O2/c13-11-7-6-10(12(11)14)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2