(2R,3R)-3-methyl-2-phenyl-2,3-dihydroinden-1-one

Systemtic Name: (2R,3R)-3-methyl-2-phenyl-2,3-dihydroinden-1-one Openeye Name: (2R,3R)-3-methyl-2-phenyl-indan-1-one CAS Name: (2R,3R)-3-methyl-2-phenyl-2,3-dihydroinden-1-one IUPAC Name: (2R,3R)-3-methyl-2-phenyl-2,3-dihydroinden-1-one Traditional Name: (2R,3R)-3-methyl-2-phenyl-indan-1-one Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)C2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C16H14O/c1-11-13-9-5-6-10-14(13)16(17)15(11)12-7-3-2-4-8-12/h2-11,15H,1H3/t11-,15+/m0/s1