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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C1(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

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