(3R,4R)-4-bromanyl-3,4-dimethyl-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3R,4R)-4-bromanyl-3,4-dimethyl-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3R,4R)-4-bromo-3,4-dimethyl-1,1-dioxo-thiolan-3-ol CAS Name: (3R,4R)-4-bromo-3,4-dimethyl-1,1-dioxo-3-thiolanol IUPAC Name: (3R,4R)-4-bromo-3,4-dimethyl-1,1-dioxothiolan-3-ol Traditional Name: (3R,4R)-4-bromo-1,1-diketo-3,4-dimethyl-thiolan-3-ol Formula: C6H11BrO3S MolecularWeight: 243.11874

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)CC1(C)Br)O

Isomeric SMILES

C[C@]1(CS(=O)(=O)C[C@]1(C)Br)O

InChI

InChI=1S/C6H11BrO3S/c1-5(7)3-11(9,10)4-6(5,2)8/h8H,3-4H2,1-2H3/t5-,6+/m0/s1