(1S,2R)-2-phenyl-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2R)-2-phenyl-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2R)-2-phenyl-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2R)-2-phenyl-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2R)-2-phenyl-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2R)-2-phenyl-1,2-dihydronaphthalen-1-ol Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC3=CC=CC=C3C2O

Isomeric SMILES

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

InChI

InChI=1S/C16H14O/c17-16-14-9-5-4-8-13(14)10-11-15(16)12-6-2-1-3-7-12/h1-11,15-17H/t15-,16-/m1/s1