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

Systemtic Name: (4R,5S)-4-(bromomethyl)-5-phenethyl-1,3,2-dioxathiolane 2,2-dioxide Openeye Name: (4R,5S)-4-(bromomethyl)-5-phenethyl-1,3,2-dioxathiolane 2,2-dioxide CAS Name: (4R,5S)-4-(bromomethyl)-5-phenethyl-1,3,2-dioxathiolane 2,2-dioxide IUPAC Name: (4R,5S)-4-(bromomethyl)-5-phenethyl-1,3,2-dioxathiolane 2,2-dioxide Traditional Name: (4R,5S)-4-(bromomethyl)-5-phenethyl-1,3,2-dioxathiolane 2,2-dioxide Formula: C11H13BrO4S MolecularWeight: 321.18752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(OS(=O)(=O)O2)CBr

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H]2[C@@H](OS(=O)(=O)O2)CBr

InChI

InChI=1S/C11H13BrO4S/c12-8-11-10(15-17(13,14)16-11)7-6-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2/t10-,11-/m0/s1