(3aS,4S)-4-oxidanyl-1-phenyl-3a,4-dihydro-3H-cyclopenta[a]inden-2-one

Systemtic Name: (3aS,4S)-4-oxidanyl-1-phenyl-3a,4-dihydro-3H-cyclopenta[a]inden-2-one Openeye Name: (3aS,4S)-4-hydroxy-1-phenyl-3a,4-dihydro-3H-cyclopenta[a]inden-2-one CAS Name: (3aS,4S)-4-hydroxy-1-phenyl-3a,4-dihydro-3H-cyclopenta[a]inden-2-one IUPAC Name: (3aS,4S)-4-hydroxy-1-phenyl-3a,4-dihydro-3H-cyclopenta[a]inden-2-one Traditional Name: (3aS,4S)-4-hydroxy-1-phenyl-3a,4-dihydro-3H-cyclopent[a]inden-2-one Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C3C2=C(C1=O)C4=CC=CC=C4)O

Isomeric SMILES

C1[C@@H]2[C@@H](C3=CC=CC=C3C2=C(C1=O)C4=CC=CC=C4)O

InChI

InChI=1S/C18H14O2/c19-15-10-14-17(16(15)11-6-2-1-3-7-11)12-8-4-5-9-13(12)18(14)20/h1-9,14,18,20H,10H2/t14-,18+/m0/s1