(3aR,7aS)-2-phenyl-3a,4,5,6,7,7a-hexahydroindene-1,3-dione

Systemtic Name: (3aR,7aS)-2-phenyl-3a,4,5,6,7,7a-hexahydroindene-1,3-dione Openeye Name: (3aR,7aS)-2-phenyl-3a,4,5,6,7,7a-hexahydroindene-1,3-dione CAS Name: (3aR,7aS)-2-phenyl-3a,4,5,6,7,7a-hexahydroindene-1,3-dione IUPAC Name: (3aR,7aS)-2-phenyl-3a,4,5,6,7,7a-hexahydroindene-1,3-dione Traditional Name: (3aR,7aS)-2-phenyl-3a,4,5,6,7,7a-hexahydroindene-1,3-quinone Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)C(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)C(=O)C(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H16O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2/t11-,12+,13?