Substance Profile

(1S,5R)-3-Oxa-bicyclo[3.2.0]heptane-2,4-dione

  • Molecular Formula: C6H6O3
  • Element System: C-H-O
  • CAS-RN: 4462-96-8
  • InChI: InChI=1S/C6H6O3/c7-5-3-1-2-4(3)6(8)9-5/h3-4H,1-2H2/t3-,4+
  • InChI Key: NMNZZIMBGSGRPN-ZXZARUISSA-N

Explore this substance

Chemical Properties + Synthesis

  • Molecular Weight: 126.1116
  • Calculated Log P: -0.020
  • Rotatable Bonds: 0
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 6
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 3
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: ABCR, Acros, Apollo Scientific, Ark Pharm, ChemPacific, Key Organics, Maybridge, Otava, Sigma-Aldrich, SynQuest

Data from SPRESIweb

3D Interactive Structure