Substance Profile

(R,S)-4-(1-Hydroxy-but-3-enyl)-benzonitrile

  • Molecular Formula: C11H11NO
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C11H11NO/c1-2-3-11(13)10-6-4-9(8-12)5-7-10/h2,4-7,11,13H,1,3H2/t11-/m0/s1
  • InChI Key: SJNFMGBQEOYAFH-NSHDSACASA-N

Chemical Properties + Synthesis

  • Molecular Weight: 173.2143
  • Calculated Log P: 1.915
  • Rotatable Bonds: 5
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 10
  • Journal articles containing this substance: 14
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure