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

Systemtic Name: 2-(3-phenylpropyl)cyclopentane-1,3-dione Openeye Name: 2-(3-phenylpropyl)cyclopentane-1,3-dione CAS Name: 2-(3-phenylpropyl)cyclopentane-1,3-dione IUPAC Name: 2-(3-phenylpropyl)cyclopentane-1,3-dione Traditional Name: 2-(3-phenylpropyl)cyclopentane-1,3-quinone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1=O)CCCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)C(C1=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C14H16O2/c15-13-9-10-14(16)12(13)8-4-7-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2