Substance Profile

(1S*,5R*)-6,6-Dimethyl-bicyclo[3.1.1]hept-2-ene-2-carbaldehyde

  • Molecular Formula: C10H14O
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C10H14O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3/t8-,9-/m1/s1
  • InChI Key: KMRMUZKLFIEVAO-RKDXNWHRSA-N

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Properties appearing with (1S*,5R*)-6,6-Dimethyl-bicyclo[3.1.1]hept-2-ene-2-carbaldehyde

Chemical Properties + Synthesis

  • Molecular Weight: 150.22
  • Calculated Log P: 1.864
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 3
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 3
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure