(1S,2R)-1-phenyl-3,4-dihydro-2H-naphthalene-1,2-diol

Systemtic Name: (1S,2R)-1-phenyl-3,4-dihydro-2H-naphthalene-1,2-diol Openeye Name: (1S,2R)-1-phenyltetralin-1,2-diol CAS Name: (1S,2R)-1-phenyl-3,4-dihydro-2H-naphthalene-1,2-diol IUPAC Name: (1S,2R)-1-phenyl-3,4-dihydro-2H-naphthalene-1,2-diol Traditional Name: (1S,2R)-1-phenyltetralin-1,2-diol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1O)(C3=CC=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@]([C@@H]1O)(C3=CC=CC=C3)O

InChI

InChI=1S/C16H16O2/c17-15-11-10-12-6-4-5-9-14(12)16(15,18)13-7-2-1-3-8-13/h1-9,15,17-18H,10-11H2/t15-,16+/m1/s1