Substance Profile

(±)-trans-1-methoxy-cyclopentan-2-ol

  • Molecular Formula: C6H12O2
  • Element System: C-H-O
  • CAS-RN: 113625-72-2
  • InChI: InChI=1S/C6H12O2/c1-8-6-4-2-3-5(6)7/h5-7H,2-4H2,1H3/t5-,6-/m1/s1
  • InChI Key: YVXLDOASGKIXII-PHDIDXHHSA-N

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Properties appearing with (±)-trans-1-methoxy-cyclopentan-2-ol

Chemical Properties + Synthesis

  • Molecular Weight: 116.1596
  • Calculated Log P: 0.730
  • 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: 2
  • Patents containing this substance: 3
  • Other publications containing this substance:
  • Suppliers: Enamine

Data from SPRESIweb

3D Interactive Structure