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

Systemtic Name: (1S,3S)-3-phenyl-2,3-dihydro-1H-inden-1-ol Openeye Name: (1S,3S)-3-phenylindan-1-ol CAS Name: (1S,3S)-3-phenyl-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1S,3S)-3-phenyl-2,3-dihydro-1H-inden-1-ol Traditional Name: (1S,3S)-3-phenylindan-1-ol Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](C2=CC=CC=C2[C@H]1O)C3=CC=CC=C3

InChI

InChI=1S/C15H14O/c16-15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)15/h1-9,14-16H,10H2/t14-,15-/m0/s1