(1R,2S)-5-methoxy-2-phenyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1R,2S)-5-methoxy-2-phenyl-2,3-dihydro-1H-inden-1-ol Openeye Name: (1R,2S)-5-methoxy-2-phenyl-indan-1-ol CAS Name: (1R,2S)-5-methoxy-2-phenyl-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1R,2S)-5-methoxy-2-phenyl-2,3-dihydro-1H-inden-1-ol Traditional Name: (1R,2S)-5-methoxy-2-phenyl-indan-1-ol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(C2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]([C@@H](C2)C3=CC=CC=C3)O

InChI

InChI=1S/C16H16O2/c1-18-13-7-8-14-12(9-13)10-15(16(14)17)11-5-3-2-4-6-11/h2-9,15-17H,10H2,1H3/t15-,16-/m0/s1