2,2-dimethyl-4-(phenylmethyl)cyclobutane-1,3-dione

Systemtic Name: 2,2-dimethyl-4-(phenylmethyl)cyclobutane-1,3-dione Openeye Name: 4-benzyl-2,2-dimethyl-cyclobutane-1,3-dione CAS Name: 2,2-dimethyl-4-(phenylmethyl)cyclobutane-1,3-dione IUPAC Name: 4-benzyl-2,2-dimethylcyclobutane-1,3-dione Traditional Name: 4-benzyl-2,2-dimethyl-cyclobutane-1,3-quinone Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(C1=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1(C(=O)C(C1=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C13H14O2/c1-13(2)11(14)10(12(13)15)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3