(6aS)-6a-phenyl-1,3a,4,6-tetrahydrocyclopenta[c]furan-3,5-dione

Systemtic Name: (6aS)-6a-phenyl-1,3a,4,6-tetrahydrocyclopenta[c]furan-3,5-dione Openeye Name: (6aS)-6a-phenyl-1,3a,4,6-tetrahydrocyclopenta[c]furan-3,5-dione CAS Name: (6aS)-6a-phenyl-1,3a,4,6-tetrahydrocyclopenta[c]furan-3,5-dione IUPAC Name: (6aS)-6a-phenyl-1,3a,4,6-tetrahydrocyclopenta[c]furan-3,5-dione Traditional Name: (6aS)-6a-phenyl-1,3a,4,6-tetrahydrocyclopenta[c]furan-3,5-quinone Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)OCC2(CC1=O)C3=CC=CC=C3

Isomeric SMILES

C1C2C(=O)OC[C@]2(CC1=O)C3=CC=CC=C3

InChI

InChI=1S/C13H12O3/c14-10-6-11-12(15)16-8-13(11,7-10)9-4-2-1-3-5-9/h1-5,11H,6-8H2/t11?,13-/m1/s1