(1S,5R,6R,7R)-6-bromanyl-7-oxidanyl-3-oxabicyclo[3.2.0]heptan-4-one

Systemtic Name: (1S,5R,6R,7R)-6-bromanyl-7-oxidanyl-3-oxabicyclo[3.2.0]heptan-4-one Openeye Name: (1S,5R,6R,7R)-6-bromo-7-hydroxy-3-oxabicyclo[3.2.0]heptan-4-one CAS Name: (1S,5R,6R,7R)-6-bromo-7-hydroxy-3-oxabicyclo[3.2.0]heptan-4-one IUPAC Name: (1S,5R,6R,7R)-6-bromo-7-hydroxy-3-oxabicyclo[3.2.0]heptan-4-one Traditional Name: (1S,5R,6R,7R)-6-bromo-7-hydroxy-3-oxabicyclo[3.2.0]heptan-4-one Formula: C6H7BrO3 MolecularWeight: 207.02198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C2O)Br)C(=O)O1

Isomeric SMILES

C1[C@@H]2[C@@H]([C@H]([C@@H]2O)Br)C(=O)O1

InChI

InChI=1S/C6H7BrO3/c7-4-3-2(5(4)8)1-10-6(3)9/h2-5,8H,1H2/t2-,3+,4-,5-/m1/s1