4-phenyl-6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione

Systemtic Name: 4-phenyl-6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione Openeye Name: 4-phenyl-6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione CAS Name: 4-phenyl-6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione IUPAC Name: 4-phenyl-6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione Traditional Name: 4-phenyl-6,6a-dihydro-1H-cyclopenta[c]furan-3,5-quinone Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC(=O)C2=C(C1=O)C3=CC=CC=C3

Isomeric SMILES

C1C2COC(=O)C2=C(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C13H10O3/c14-10-6-9-7-16-13(15)12(9)11(10)8-4-2-1-3-5-8/h1-5,9H,6-7H2