(2R,4S)-4-(bromomethyl)-2-phenyl-1,3-dioxane

Systemtic Name: (2R,4S)-4-(bromomethyl)-2-phenyl-1,3-dioxane Openeye Name: (2R,4S)-4-(bromomethyl)-2-phenyl-1,3-dioxane CAS Name: (2R,4S)-4-(bromomethyl)-2-phenyl-1,3-dioxane IUPAC Name: (2R,4S)-4-(bromomethyl)-2-phenyl-1,3-dioxane Traditional Name: (2R,4S)-4-(bromomethyl)-2-phenyl-1,3-dioxane Formula: C11H13BrO2 MolecularWeight: 257.12372

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1CBr)C2=CC=CC=C2

Isomeric SMILES

C1CO[C@H](O[C@@H]1CBr)C2=CC=CC=C2

InChI

InChI=1S/C11H13BrO2/c12-8-10-6-7-13-11(14-10)9-4-2-1-3-5-9/h1-5,10-11H,6-8H2/t10-,11+/m0/s1