(5R)-4-bromanyl-3-oxidanyl-bicyclo[3.2.0]heptan-7-one

Systemtic Name: (5R)-4-bromanyl-3-oxidanyl-bicyclo[3.2.0]heptan-7-one Openeye Name: (5R)-4-bromo-3-hydroxy-bicyclo[3.2.0]heptan-7-one CAS Name: (5R)-4-bromo-3-hydroxy-7-bicyclo[3.2.0]heptanone IUPAC Name: (5R)-4-bromo-3-hydroxybicyclo[3.2.0]heptan-7-one Traditional Name: (5R)-4-bromo-3-hydroxy-bicyclo[3.2.0]heptan-7-one Formula: C7H9BrO2 MolecularWeight: 205.04916

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC2=O)C(C1O)Br

Isomeric SMILES

C1[C@@H]2C(C1=O)CC(C2Br)O

InChI

InChI=1S/C7H9BrO2/c8-7-4-2-5(9)3(4)1-6(7)10/h3-4,6-7,10H,1-2H2/t3?,4-,6?,7?/m1/s1