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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(CC2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

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