Substance Profile

3,5-diethyl-4-propyl-tetrahydro-pyran-2-one

  • Molecular Formula: C12H22O2
  • Element System: C-H-O
  • CAS-RN: 57778-94-6
  • InChI: InChI=1S/C12H22O2/c1-4-7-11-9(5-2)8-14-12(13)10(11)6-3/h9-11H,4-8H2,1-3H3
  • InChI Key: USPXCCSBBHDVMS-UHFFFAOYSA-N

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Properties appearing with 3,5-diethyl-4-propyl-tetrahydro-pyran-2-one

Chemical Properties + Synthesis

  • Molecular Weight: 198.3046
  • Calculated Log P: 3.533
  • Rotatable Bonds: 7
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure