(1S,7R)-8-phenylbicyclo[5.1.0]octane-2,6-dione

Systemtic Name: (1S,7R)-8-phenylbicyclo[5.1.0]octane-2,6-dione Openeye Name: (1S,7R)-8-phenylbicyclo[5.1.0]octane-2,6-dione CAS Name: (1S,7R)-8-phenylbicyclo[5.1.0]octane-2,6-dione IUPAC Name: (1S,7R)-8-phenylbicyclo[5.1.0]octane-2,6-dione Traditional Name: (1S,7R)-8-phenylbicyclo[5.1.0]octane-2,6-quinone Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C(C2C3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC(=O)[C@@H]2[C@@H](C2C3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C14H14O2/c15-10-7-4-8-11(16)14-12(13(10)14)9-5-2-1-3-6-9/h1-3,5-6,12-14H,4,7-8H2/t12?,13-,14+