(1R,5S)-3-phenylbicyclo[3.1.0]hexan-3-ol

Systemtic Name: (1R,5S)-3-phenylbicyclo[3.1.0]hexan-3-ol Openeye Name: (1R,5S)-3-phenylbicyclo[3.1.0]hexan-3-ol CAS Name: (1R,5S)-3-phenyl-3-bicyclo[3.1.0]hexanol IUPAC Name: (1R,5S)-3-phenylbicyclo[3.1.0]hexan-3-ol Traditional Name: (1R,5S)-3-phenylbicyclo[3.1.0]hexan-3-ol Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1CC(C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1[C@H]2[C@@H]1CC(C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C12H14O/c13-12(7-9-6-10(9)8-12)11-4-2-1-3-5-11/h1-5,9-10,13H,6-8H2/t9-,10+,12?