(2R,3R,5S)-3-[(1S)-1-bromanylethyl]-5-(bromomethyl)-2-methyl-1,4-oxathiane 4,4-dioxide

Systemtic Name: (2R,3R,5S)-3-[(1S)-1-bromanylethyl]-5-(bromomethyl)-2-methyl-1,4-oxathiane 4,4-dioxide Openeye Name: (2R,3R,5S)-3-[(1S)-1-bromoethyl]-5-(bromomethyl)-2-methyl-1,4-oxathiane 4,4-dioxide CAS Name: (2R,3R,5S)-3-[(1S)-1-bromoethyl]-5-(bromomethyl)-2-methyl-1,4-oxathiane 4,4-dioxide IUPAC Name: (2R,3R,5S)-3-[(1S)-1-bromoethyl]-5-(bromomethyl)-2-methyl-1,4-oxathiane 4,4-dioxide Traditional Name: (2R,3R,5S)-3-[(1S)-1-bromoethyl]-5-(bromomethyl)-2-methyl-1,4-oxathiane 4,4-dioxide Formula: C8H14Br2O3S MolecularWeight: 350.06796

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(S(=O)(=O)C(CO1)CBr)C(C)Br

Isomeric SMILES

C[C@@H]1[C@@H](S(=O)(=O)[C@@H](CO1)CBr)[C@H](C)Br

InChI

InChI=1S/C8H14Br2O3S/c1-5(10)8-6(2)13-4-7(3-9)14(8,11)12/h5-8H,3-4H2,1-2H3/t5-,6+,7+,8-/m0/s1