Substance Profile

(+)-pseudocedrol

  • Molecular Formula: C15H26O
  • Element System: C-H-O
  • CAS-RN: 19903-73-2
  • InChI: InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14+,15+/m1/s1
  • InChI Key: SVURIXNDRWRAFU-MIBAYGRRSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 222.3698
  • Calculated Log P: 4.024
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 14
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure