(1R,2R,3R,4R)-4-(bromomethyl)cyclohexane-1,2,3-triol

Systemtic Name: (1R,2R,3R,4R)-4-(bromomethyl)cyclohexane-1,2,3-triol Openeye Name: (1R,2R,3R,4R)-4-(bromomethyl)cyclohexane-1,2,3-triol CAS Name: (1R,2R,3R,4R)-4-(bromomethyl)cyclohexane-1,2,3-triol IUPAC Name: (1R,2R,3R,4R)-4-(bromomethyl)cyclohexane-1,2,3-triol Traditional Name: (1R,2R,3R,4R)-4-(bromomethyl)cyclohexane-1,2,3-triol Formula: C7H13BrO3 MolecularWeight: 225.08032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1CBr)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H13BrO3/c8-3-4-1-2-5(9)7(11)6(4)10/h4-7,9-11H,1-3H2/t4-,5+,6+,7+/m0/s1