(1R,2R)-6-methoxy-2-(phenylmethyl)-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1R,2R)-6-methoxy-2-(phenylmethyl)-2,3-dihydro-1H-inden-1-ol Openeye Name: (1R,2R)-2-benzyl-6-methoxy-indan-1-ol CAS Name: (1R,2R)-6-methoxy-2-(phenylmethyl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1R,2R)-2-benzyl-6-methoxy-2,3-dihydro-1H-inden-1-ol Traditional Name: (1R,2R)-2-benzyl-6-methoxy-indan-1-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2O)CC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@H]([C@H]2O)CC3=CC=CC=C3)C=C1

InChI

InChI=1S/C17H18O2/c1-19-15-8-7-13-10-14(17(18)16(13)11-15)9-12-5-3-2-4-6-12/h2-8,11,14,17-18H,9-10H2,1H3/t14-,17-/m1/s1