(1S,2R,3S,6R)-2,6-bis(bromanyl)cyclohex-4-ene-1,3-diol

Systemtic Name: (1S,2R,3S,6R)-2,6-bis(bromanyl)cyclohex-4-ene-1,3-diol Openeye Name: (1S,2R,3S,6R)-2,6-dibromocyclohex-4-ene-1,3-diol CAS Name: (1S,2R,3S,6R)-2,6-dibromocyclohex-4-ene-1,3-diol IUPAC Name: (1S,2R,3S,6R)-2,6-dibromocyclohex-4-ene-1,3-diol Traditional Name: (1S,2R,3S,6R)-2,6-dibromocyclohex-4-ene-1,3-diol Formula: C6H8Br2O2 MolecularWeight: 271.93452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C(C1O)Br)O)Br

Isomeric SMILES

C1=C[C@H]([C@@H]([C@@H]([C@H]1O)Br)O)Br

InChI

InChI=1S/C6H8Br2O2/c7-3-1-2-4(9)5(8)6(3)10/h1-6,9-10H/t3-,4+,5-,6+/m1/s1