Substance Profile

(R,S)-1-Phenyl-but-3-en-1-ol

  • Molecular Formula: C10H12O
  • Element System: C-H-O
  • CAS-RN: 80735-94-0, 936-58-3
  • InChI: InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2/t10-/m0/s1
  • InChI Key: RGKVZBXSJFAZRE-JTQLQIEISA-N

Chemical Properties + Synthesis

  • Molecular Weight: 148.2042
  • Calculated Log P: 2.255
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 119
  • Reactions having this substance as a product: 307
  • Journal articles containing this substance: 283
  • Patents containing this substance: 3
  • Other publications containing this substance:
  • Suppliers: ABCR, Acros, Alfa Aesar, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure