(4S,6R)-4-(bromomethyl)-6-tert-butyl-1,3,2-dioxathiane 2,2-dioxide

Systemtic Name: (4S,6R)-4-(bromomethyl)-6-tert-butyl-1,3,2-dioxathiane 2,2-dioxide Openeye Name: (4S,6R)-4-(bromomethyl)-6-tert-butyl-1,3,2-dioxathiane 2,2-dioxide CAS Name: (4S,6R)-4-(bromomethyl)-6-tert-butyl-1,3,2-dioxathiane 2,2-dioxide IUPAC Name: (4S,6R)-4-(bromomethyl)-6-tert-butyl-1,3,2-dioxathiane 2,2-dioxide Traditional Name: (4S,6R)-4-(bromomethyl)-6-tert-butyl-1,3,2-dioxathiane 2,2-dioxide Formula: C8H15BrO4S MolecularWeight: 287.1713

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(OS(=O)(=O)O1)CBr

Isomeric SMILES

CC(C)(C)[C@H]1C[C@H](OS(=O)(=O)O1)CBr

InChI

InChI=1S/C8H15BrO4S/c1-8(2,3)7-4-6(5-9)12-14(10,11)13-7/h6-7H,4-5H2,1-3H3/t6-,7+/m0/s1