Substance Profile

acetic acid 3,7-dimethyl-oct-6-en-1-yl ester

  • Molecular Formula: C12H22O2
  • Element System: C-H-O
  • CAS-RN: 150-84-5, 67650-82-2
  • InChI: InChI=1S/C12H22O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,11H,5,7-9H2,1-4H3/t11-/m0/s1
  • InChI Key: JOZKFWLRHCDGJA-NSHDSACASA-N

Chemical Properties + Synthesis

  • Molecular Weight: 198.3046
  • Calculated Log P: 2.771
  • Rotatable Bonds: 11
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 30
  • Reactions having this substance as a product: 10
  • Journal articles containing this substance: 36
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, Alfa Aesar, Ark Pharm, Indofine, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure