(4R,5S)-4-(bromomethyl)-5-cyclohexyl-1,3,2-dioxathiolane 2,2-dioxide

Systemtic Name: (4R,5S)-4-(bromomethyl)-5-cyclohexyl-1,3,2-dioxathiolane 2,2-dioxide Openeye Name: (4R,5S)-4-(bromomethyl)-5-cyclohexyl-1,3,2-dioxathiolane 2,2-dioxide CAS Name: (4R,5S)-4-(bromomethyl)-5-cyclohexyl-1,3,2-dioxathiolane 2,2-dioxide IUPAC Name: (4R,5S)-4-(bromomethyl)-5-cyclohexyl-1,3,2-dioxathiolane 2,2-dioxide Traditional Name: (4R,5S)-4-(bromomethyl)-5-cyclohexyl-1,3,2-dioxathiolane 2,2-dioxide Formula: C9H15BrO4S MolecularWeight: 299.182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C(OS(=O)(=O)O2)CBr

Isomeric SMILES

C1CCC(CC1)[C@H]2[C@@H](OS(=O)(=O)O2)CBr

InChI

InChI=1S/C9H15BrO4S/c10-6-8-9(14-15(11,12)13-8)7-4-2-1-3-5-7/h7-9H,1-6H2/t8-,9-/m0/s1