Substance Profile

3,3,6,6-Tetramethyl-1-thia-4-cycloheptyne

  • Molecular Formula: C10H16S
  • Element System: C-H-S
  • CAS-RN:
  • InChI: InChI=1S/C10H16S/c1-9(2)5-6-10(3,4)8-11-7-9/h7-8H2,1-4H3
  • InChI Key: QCNBVCLCFRYPRI-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 168.3024
  • Calculated Log P: 2.866
  • Rotatable Bonds: 4
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 68
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 26
  • Patents containing this substance:
  • Other publications containing this substance: 1
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure