(3S)-3-methyl-3-phenyl-1H-inden-2-one

Systemtic Name: (3S)-3-methyl-3-phenyl-1H-inden-2-one Openeye Name: (1S)-1-methyl-1-phenyl-indan-2-one CAS Name: (3S)-3-methyl-3-phenyl-1H-inden-2-one IUPAC Name: (3S)-3-methyl-3-phenyl-1H-inden-2-one Traditional Name: (1S)-1-methyl-1-phenyl-indan-2-one Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H14O/c1-16(13-8-3-2-4-9-13)14-10-6-5-7-12(14)11-15(16)17/h2-10H,11H2,1H3/t16-/m0/s1