Substance Profile

(1R*,6S*)-4,7,7-Trimethyl-bicyclo[4.1.0]hept-3-en-2-one

  • Molecular Formula: C10H14O
  • Element System: C-H-O
  • CAS-RN: 81800-50-2
  • InChI: InChI=1S/C10H14O/c1-6-4-7-9(8(11)5-6)10(7,2)3/h5,7,9H,4H2,1-3H3/t7-,9-/m0/s1
  • InChI Key: WDILKLCBAXJFIA-CBAPKCEASA-N

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Properties appearing with (1R*,6S*)-4,7,7-Trimethyl-bicyclo[4.1.0]hept-3-en-2-one

Chemical Properties + Synthesis

  • Molecular Weight: 150.22
  • Calculated Log P: 1.348
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure