(2R,4R,6S)-4-(4-bromophenyl)-2,6-dimethyl-1,3-dioxane

Systemtic Name: (2R,4R,6S)-4-(4-bromophenyl)-2,6-dimethyl-1,3-dioxane Openeye Name: (2R,4R,6S)-4-(4-bromophenyl)-2,6-dimethyl-1,3-dioxane CAS Name: (2R,4R,6S)-4-(4-bromophenyl)-2,6-dimethyl-1,3-dioxane IUPAC Name: (2R,4R,6S)-4-(4-bromophenyl)-2,6-dimethyl-1,3-dioxane Traditional Name: (2R,4R,6S)-4-(4-bromophenyl)-2,6-dimethyl-1,3-dioxane Formula: C12H15BrO2 MolecularWeight: 271.1503

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(O1)C)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H]1C[C@@H](O[C@@H](O1)C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H15BrO2/c1-8-7-12(15-9(2)14-8)10-3-5-11(13)6-4-10/h3-6,8-9,12H,7H2,1-2H3/t8-,9+,12+/m0/s1