Substance Profile

(R,S)-5-Methyl-cyclopent-1-enecarbaldehyde

  • Molecular Formula: C7H10O
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C7H10O/c1-6-3-2-4-7(6)5-8/h4-6H,2-3H2,1H3/t6-/m1/s1
  • InChI Key: AXYQVSMERIHUIB-ZCFIWIBFSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 110.1554
  • Calculated Log P: 1.243
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure