(4R)-4-(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide

Systemtic Name: (4R)-4-(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide Openeye Name: (4R)-4-(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide CAS Name: (4R)-4-(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide IUPAC Name: (4R)-4-(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide Traditional Name: (4R)-4-(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide Formula: C3H5ClO4S MolecularWeight: 172.5874

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OS(=O)(=O)O1)CCl

Isomeric SMILES

C1[C@@H](OS(=O)(=O)O1)CCl

InChI

InChI=1S/C3H5ClO4S/c4-1-3-2-7-9(5,6)8-3/h3H,1-2H2/t3-/m0/s1