Substance Profile

C9H10O3

  • Molecular Formula: C9H10O3
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C9H10O3/c1-12-9(11)8-4-2-3-7(5-8)6-10/h2-5,10H,6H2,1H3
  • InChI Key: FGOQWQMPNSYDBL-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 166.1762
  • Calculated Log P: 1.362
  • Rotatable Bonds: 5
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 3
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, Ark Pharm, Enamine, RareChem

Data from SPRESIweb

3D Interactive Structure