(4R,6R)-4,6-bis(chloromethyl)-1,3-dioxan-2-one

Systemtic Name: (4R,6R)-4,6-bis(chloromethyl)-1,3-dioxan-2-one Openeye Name: (4R,6R)-4,6-bis(chloromethyl)-1,3-dioxan-2-one CAS Name: (4R,6R)-4,6-bis(chloromethyl)-1,3-dioxan-2-one IUPAC Name: (4R,6R)-4,6-bis(chloromethyl)-1,3-dioxan-2-one Traditional Name: (4R,6R)-4,6-bis(chloromethyl)-1,3-dioxan-2-one Formula: C6H8Cl2O3 MolecularWeight: 199.03192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)OC1CCl)CCl

Isomeric SMILES

C1[C@@H](OC(=O)O[C@H]1CCl)CCl

InChI

InChI=1S/C6H8Cl2O3/c7-2-4-1-5(3-8)11-6(9)10-4/h4-5H,1-3H2/t4-,5-/m1/s1