Substance Profile

(1S*,5R*)-6,6-Dimethyl-bicyclo[3.1.1]heptan-2-one

  • Molecular Formula: C9H14O
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7-/m1/s1
  • InChI Key: XZFDKWMYCUEKSS-RNFRBKRXSA-N

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Properties appearing with (1S*,5R*)-6,6-Dimethyl-bicyclo[3.1.1]heptan-2-one

Chemical Properties + Synthesis

  • Molecular Weight: 138.209
  • Calculated Log P: 1.544
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance: 1
  • Suppliers: ASDI

Data from SPRESIweb

3D Interactive Structure