2-[(1R)-1-bromanylethyl]-2-[(1S)-1-bromanylethyl]-5,5-dimethyl-1,3-dioxane

Systemtic Name: 2-[(1R)-1-bromanylethyl]-2-[(1S)-1-bromanylethyl]-5,5-dimethyl-1,3-dioxane Openeye Name: 2-[(1R)-1-bromoethyl]-2-[(1S)-1-bromoethyl]-5,5-dimethyl-1,3-dioxane CAS Name: 2-[(1R)-1-bromoethyl]-2-[(1S)-1-bromoethyl]-5,5-dimethyl-1,3-dioxane IUPAC Name: 2-[(1R)-1-bromoethyl]-2-[(1S)-1-bromoethyl]-5,5-dimethyl-1,3-dioxane Traditional Name: 2-[(1R)-1-bromoethyl]-2-[(1S)-1-bromoethyl]-5,5-dimethyl-1,3-dioxane Formula: C10H18Br2O2 MolecularWeight: 330.05672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(OCC(CO1)(C)C)C(C)Br)Br

Isomeric SMILES

C[C@H](C1(OCC(CO1)(C)C)[C@H](C)Br)Br

InChI

InChI=1S/C10H18Br2O2/c1-7(11)10(8(2)12)13-5-9(3,4)6-14-10/h7-8H,5-6H2,1-4H3/t7-,8+