[(1R,3R,4S)-3-bromanyl-3-bicyclo[2.2.1]heptanyl]methanol

Systemtic Name: [(1R,3R,4S)-3-bromanyl-3-bicyclo[2.2.1]heptanyl]methanol Openeye Name: [(1S,2R,4R)-2-bromonorbornan-2-yl]methanol CAS Name: [(1R,3R,4S)-3-bromo-3-bicyclo[2.2.1]heptanyl]methanol IUPAC Name: [(1R,3R,4S)-3-bromo-3-bicyclo[2.2.1]heptanyl]methanol Traditional Name: [(1S,2R,4R)-2-bromonorbornan-2-yl]methanol Formula: C8H13BrO MolecularWeight: 205.09222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2(CO)Br

Isomeric SMILES

C1C[C@H]2C[C@@H]1C[C@@]2(CO)Br

InChI

InChI=1S/C8H13BrO/c9-8(5-10)4-6-1-2-7(8)3-6/h6-7,10H,1-5H2/t6-,7+,8+/m1/s1