(1S,2R)-4-bromanyl-3-(bromomethyl)cyclohex-3-ene-1,2-diol

Systemtic Name: (1S,2R)-4-bromanyl-3-(bromomethyl)cyclohex-3-ene-1,2-diol Openeye Name: (1S,2R)-4-bromo-3-(bromomethyl)cyclohex-3-ene-1,2-diol CAS Name: (1S,2R)-4-bromo-3-(bromomethyl)cyclohex-3-ene-1,2-diol IUPAC Name: (1S,2R)-4-bromo-3-(bromomethyl)cyclohex-3-ene-1,2-diol Traditional Name: (1S,2R)-4-bromo-3-(bromomethyl)cyclohex-3-ene-1,2-diol Formula: C7H10Br2O2 MolecularWeight: 285.9611

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(C1O)O)CBr)Br

Isomeric SMILES

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

InChI

InChI=1S/C7H10Br2O2/c8-3-4-5(9)1-2-6(10)7(4)11/h6-7,10-11H,1-3H2/t6-,7+/m0/s1