(1S,2S)-1,2-dimethyl-2-phenyl-3H-inden-1-ol

Systemtic Name: (1S,2S)-1,2-dimethyl-2-phenyl-3H-inden-1-ol Openeye Name: (1S,2S)-1,2-dimethyl-2-phenyl-indan-1-ol CAS Name: (1S,2S)-1,2-dimethyl-2-phenyl-3H-inden-1-ol IUPAC Name: (1S,2S)-1,2-dimethyl-2-phenyl-3H-inden-1-ol Traditional Name: (1S,2S)-1,2-dimethyl-2-phenyl-indan-1-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1(CC2=CC=CC=C2[C@@]1(C)O)C3=CC=CC=C3

InChI

InChI=1S/C17H18O/c1-16(14-9-4-3-5-10-14)12-13-8-6-7-11-15(13)17(16,2)18/h3-11,18H,12H2,1-2H3/t16-,17+/m0/s1