Substance Profile

(1R*,4S*,6S*)-4,7,7-Trimethyl-bicyclo[4.1.0]heptan-3-one

  • Molecular Formula: C10H16O
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C10H16O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h6-8H,4-5H2,1-3H3/t6-,7-,8+/m0/s1
  • InChI Key: ABSCYWMYRVUUIC-BIIVOSGPSA-N

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Properties appearing with (1R*,4S*,6S*)-4,7,7-Trimethyl-bicyclo[4.1.0]heptan-3-one

Chemical Properties + Synthesis

  • Molecular Weight: 152.2358
  • Calculated Log P: 1.902
  • Rotatable Bonds: 3
  • 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: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure