(1S,2S)-1-methyl-2-phenyl-1,3-dihydroinden-2-ol

Systemtic Name: (1S,2S)-1-methyl-2-phenyl-1,3-dihydroinden-2-ol Openeye Name: (1S,2S)-1-methyl-2-phenyl-indan-2-ol CAS Name: (1S,2S)-1-methyl-2-phenyl-1,3-dihydroinden-2-ol IUPAC Name: (1S,2S)-1-methyl-2-phenyl-1,3-dihydroinden-2-ol Traditional Name: (1S,2S)-1-methyl-2-phenyl-indan-2-ol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CC1(C3=CC=CC=C3)O

Isomeric SMILES

C[C@H]1C2=CC=CC=C2C[C@]1(C3=CC=CC=C3)O

InChI

InChI=1S/C16H16O/c1-12-15-10-6-5-7-13(15)11-16(12,17)14-8-3-2-4-9-14/h2-10,12,17H,11H2,1H3/t12-,16-/m0/s1