(4R,5S)-5-bromanyl-4-phenyl-1,3-dioxane

Systemtic Name: (4R,5S)-5-bromanyl-4-phenyl-1,3-dioxane Openeye Name: (4R,5S)-5-bromo-4-phenyl-1,3-dioxane CAS Name: (4R,5S)-5-bromo-4-phenyl-1,3-dioxane IUPAC Name: (4R,5S)-5-bromo-4-phenyl-1,3-dioxane Traditional Name: (4R,5S)-5-bromo-4-phenyl-1,3-dioxane Formula: C10H11BrO2 MolecularWeight: 243.09714

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OCO1)C2=CC=CC=C2)Br

Isomeric SMILES

C1[C@@H]([C@H](OCO1)C2=CC=CC=C2)Br

InChI

InChI=1S/C10H11BrO2/c11-9-6-12-7-13-10(9)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2/t9-,10+/m0/s1