5-bromanyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol

Systemtic Name: 5-bromanyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol Openeye Name: 5-bromo-7-oxabicyclo[4.1.0]heptane-2,3,4-triol CAS Name: 5-bromo-7-oxabicyclo[4.1.0]heptane-2,3,4-triol IUPAC Name: 5-bromo-7-oxabicyclo[4.1.0]heptane-2,3,4-triol Traditional Name: 5-bromo-7-oxabicyclo[4.1.0]heptane-2,3,4-triol Formula: C6H9BrO4 MolecularWeight: 225.03726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1(C(C2C(O2)C(C1O)Br)O)O

Isomeric SMILES

C1(C(C2C(O2)C(C1O)Br)O)O

InChI

InChI=1S/C6H9BrO4/c7-1-2(8)3(9)4(10)6-5(1)11-6/h1-6,8-10H