(1R,5S)-7-bromanyl-6-phenyl-bicyclo[3.1.1]heptan-6-ol

Systemtic Name: (1R,5S)-7-bromanyl-6-phenyl-bicyclo[3.1.1]heptan-6-ol Openeye Name: (1R,5S)-7-bromo-6-phenyl-norpinan-6-ol CAS Name: (1R,5S)-7-bromo-6-phenyl-6-bicyclo[3.1.1]heptanol IUPAC Name: (1R,5S)-7-bromo-6-phenylbicyclo[3.1.1]heptan-6-ol Traditional Name: (1R,5S)-7-bromo-6-phenyl-norpinan-6-ol Formula: C13H15BrO MolecularWeight: 267.1616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1)C2(C3=CC=CC=C3)O)Br

Isomeric SMILES

C1C[C@@H]2C([C@H](C1)C2(C3=CC=CC=C3)O)Br

InChI

InChI=1S/C13H15BrO/c14-12-10-7-4-8-11(12)13(10,15)9-5-2-1-3-6-9/h1-3,5-6,10-12,15H,4,7-8H2/t10-,11+,12?,13?