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

Systemtic Name: 2-(1-phenylethyl)cyclopentane-1,3-dione Openeye Name: 2-(1-phenylethyl)cyclopentane-1,3-dione CAS Name: 2-(1-phenylethyl)cyclopentane-1,3-dione IUPAC Name: 2-(1-phenylethyl)cyclopentane-1,3-dione Traditional Name: 2-(1-phenylethyl)cyclopentane-1,3-quinone Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)CCC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1C(=O)CCC1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14O2/c1-9(10-5-3-2-4-6-10)13-11(14)7-8-12(13)15/h2-6,9,13H,7-8H2,1H3