(1R,2R)-4-bromanylcyclohex-3-ene-1,2-diol

Systemtic Name: (1R,2R)-4-bromanylcyclohex-3-ene-1,2-diol Openeye Name: (1R,2R)-4-bromocyclohex-3-ene-1,2-diol CAS Name: (1R,2R)-4-bromocyclohex-3-ene-1,2-diol IUPAC Name: (1R,2R)-4-bromocyclohex-3-ene-1,2-diol Traditional Name: (1R,2R)-4-bromocyclohex-3-ene-1,2-diol Formula: C6H9BrO2 MolecularWeight: 193.03846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(C1O)O)Br

Isomeric SMILES

C1CC(=C[C@H]([C@@H]1O)O)Br

InChI

InChI=1S/C6H9BrO2/c7-4-1-2-5(8)6(9)3-4/h3,5-6,8-9H,1-2H2/t5-,6-/m1/s1