(1S,2R)-3-(2-bromoethyl)cyclohex-3-ene-1,2-diol

Systemtic Name: (1S,2R)-3-(2-bromoethyl)cyclohex-3-ene-1,2-diol Openeye Name: (1S,2R)-3-(2-bromoethyl)cyclohex-3-ene-1,2-diol CAS Name: (1S,2R)-3-(2-bromoethyl)cyclohex-3-ene-1,2-diol IUPAC Name: (1S,2R)-3-(2-bromoethyl)cyclohex-3-ene-1,2-diol Traditional Name: (1S,2R)-3-(2-bromoethyl)cyclohex-3-ene-1,2-diol Formula: C8H13BrO2 MolecularWeight: 221.09162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(=C1)CCBr)O)O

Isomeric SMILES

C1C[C@@H]([C@@H](C(=C1)CCBr)O)O

InChI

InChI=1S/C8H13BrO2/c9-5-4-6-2-1-3-7(10)8(6)11/h2,7-8,10-11H,1,3-5H2/t7-,8+/m0/s1