(1R,2R,3R,4S)-2-(bromomethyl)bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1R,2R,3R,4S)-2-(bromomethyl)bicyclo[2.2.1]heptan-3-ol Openeye Name: (1S,2R,3R,4R)-3-(bromomethyl)norbornan-2-ol CAS Name: (1R,2R,3R,4S)-2-(bromomethyl)-3-bicyclo[2.2.1]heptanol IUPAC Name: (1R,2R,3R,4S)-2-(bromomethyl)bicyclo[2.2.1]heptan-3-ol Traditional Name: (1S,2R,3R,4R)-3-(bromomethyl)norbornan-2-ol Formula: C8H13BrO MolecularWeight: 205.09222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2O)CBr

Isomeric SMILES

C1C[C@H]2C[C@@H]1[C@H]([C@@H]2O)CBr

InChI

InChI=1S/C8H13BrO/c9-4-7-5-1-2-6(3-5)8(7)10/h5-8,10H,1-4H2/t5-,6+,7-,8-/m1/s1