(1S,4R,5R)-4-bromanyl-6,8-dioxabicyclo[3.2.1]octane

Systemtic Name: (1S,4R,5R)-4-bromanyl-6,8-dioxabicyclo[3.2.1]octane Openeye Name: (1S,4R,5R)-4-bromo-6,8-dioxabicyclo[3.2.1]octane CAS Name: (1S,4R,5R)-4-bromo-6,8-dioxabicyclo[3.2.1]octane IUPAC Name: (1S,4R,5R)-4-bromo-6,8-dioxabicyclo[3.2.1]octane Traditional Name: (1S,4R,5R)-4-bromo-6,8-dioxabicyclo[3.2.1]octane Formula: C6H9BrO2 MolecularWeight: 193.03846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2OCC1O2)Br

Isomeric SMILES

C1C[C@H]([C@@H]2OC[C@H]1O2)Br

InChI

InChI=1S/C6H9BrO2/c7-5-2-1-4-3-8-6(5)9-4/h4-6H,1-3H2/t4-,5+,6+/m0/s1