Substance Profile

(2R)-Methyl-1-phenyl-but-3-en-(1S)-ol

  • Molecular Formula: C11H14O
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C11H14O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3-9,11-12H,1H2,2H3/t9-,11+/m1/s1
  • InChI Key: DLSYQCLRLSWCDC-KOLCDFICSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 162.231
  • Calculated Log P: 2.625
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 3
  • Reactions having this substance as a product: 96
  • Journal articles containing this substance: 75
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure