Substance Profile

2,3-dihydro-2,2-dimethyl-7-benzofuranol-3-one

  • Molecular Formula: C10H10O3
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C10H10O3/c1-10(2)9(12)6-4-3-5-7(11)8(6)13-10/h3-5,11H,1-2H3
  • InChI Key: XLZCZWCXCBPEJR-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 178.1872
  • Calculated Log P: 1.794
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 3
  • Patents containing this substance: 1
  • Other publications containing this substance: 1
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure