(2R,3R)-2,3-bis(chloromethyl)-1,4-dithiane

Systemtic Name: (2R,3R)-2,3-bis(chloromethyl)-1,4-dithiane Openeye Name: (2R,3R)-2,3-bis(chloromethyl)-1,4-dithiane CAS Name: (2R,3R)-2,3-bis(chloromethyl)-1,4-dithiane IUPAC Name: (2R,3R)-2,3-bis(chloromethyl)-1,4-dithiane Traditional Name: (2R,3R)-2,3-bis(chloromethyl)-1,4-dithiane Formula: C6H10Cl2S2 MolecularWeight: 217.1796

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(C(S1)CCl)CCl

Isomeric SMILES

C1CS[C@H]([C@@H](S1)CCl)CCl

InChI

InChI=1S/C6H10Cl2S2/c7-3-5-6(4-8)10-2-1-9-5/h5-6H,1-4H2/t5-,6-/m0/s1