(4R)-4-propan-2-yl-1,3,2-dioxathiolane 2,2-dioxide

Systemtic Name: (4R)-4-propan-2-yl-1,3,2-dioxathiolane 2,2-dioxide Openeye Name: (4R)-4-isopropyl-1,3,2-dioxathiolane 2,2-dioxide CAS Name: (4R)-4-propan-2-yl-1,3,2-dioxathiolane 2,2-dioxide IUPAC Name: (4R)-4-propan-2-yl-1,3,2-dioxathiolane 2,2-dioxide Traditional Name: (4R)-4-isopropyl-1,3,2-dioxathiolane 2,2-dioxide Formula: C5H10O4S MolecularWeight: 166.1955

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COS(=O)(=O)O1

Isomeric SMILES

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

InChI

InChI=1S/C5H10O4S/c1-4(2)5-3-8-10(6,7)9-5/h4-5H,3H2,1-2H3/t5-/m0/s1