1-cyclopentyl-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-cyclopentyl-2-phenyl-ethane-1,2-dione Openeye Name: 1-cyclopentyl-2-phenyl-ethane-1,2-dione CAS Name: 1-cyclopentyl-2-phenylethane-1,2-dione IUPAC Name: 1-cyclopentyl-2-phenylethane-1,2-dione Traditional Name: 1-cyclopentyl-2-phenyl-ethane-1,2-dione Formula: C13H9O2 MolecularWeight: 197.20936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C13H9O2/c14-12(10-6-2-1-3-7-10)13(15)11-8-4-5-9-11/h1-9H