(4R,6R)-4,6-bis(bromomethyl)-2,2-dimethyl-1,3-dioxane

Systemtic Name: (4R,6R)-4,6-bis(bromomethyl)-2,2-dimethyl-1,3-dioxane Openeye Name: (4R,6R)-4,6-bis(bromomethyl)-2,2-dimethyl-1,3-dioxane CAS Name: (4R,6R)-4,6-bis(bromomethyl)-2,2-dimethyl-1,3-dioxane IUPAC Name: (4R,6R)-4,6-bis(bromomethyl)-2,2-dimethyl-1,3-dioxane Traditional Name: (4R,6R)-4,6-bis(bromomethyl)-2,2-dimethyl-1,3-dioxane Formula: C8H14Br2O2 MolecularWeight: 302.00356

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(CC(O1)CBr)CBr)C

Isomeric SMILES

CC1(O[C@H](C[C@@H](O1)CBr)CBr)C

InChI

InChI=1S/C8H14Br2O2/c1-8(2)11-6(4-9)3-7(5-10)12-8/h6-7H,3-5H2,1-2H3/t6-,7-/m1/s1