Substance Profile

(4aS*,8aS*)-Octahydro-benzo[1,4]oxathiine

  • Molecular Formula: C8H14OS
  • Element System: C-H-O-S
  • CAS-RN:
  • InChI: InChI=1S/C8H14OS/c1-2-4-8-7(3-1)9-5-6-10-8/h7-8H,1-6H2/t7-,8-/m0/s1
  • InChI Key: MUOAVDBSPVZANR-YUMQZZPRSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 158.264
  • Calculated Log P: 2.068
  • Rotatable Bonds: 0
  • 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: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure