(1R,2S,3R)-3-(4-hydroxybut-1-en-2-yl)-1,2-dimethylcyclopentan-1-ol

Names

[ CAS No. ]:
121979-33-7

[ Name ]:
(1R,2S,3R)-3-(4-hydroxybut-1-en-2-yl)-1,2-dimethylcyclopentan-1-ol

[Synonym ]:
Chokol G

Chemical & Physical Properties

[ Density]:
1.003g/cm3

[ Boiling Point ]:
289.7ºC at 760mmHg

[ Molecular Formula ]:
C11H20O2

[ Molecular Weight ]:
184.27500

[ Flash Point ]:
132.2ºC

[ Exact Mass ]:
184.14600

[ PSA ]:
40.46000

[ LogP ]:
1.72210

[ Vapour Pressure ]:
0.000238mmHg at 25°C

[ Index of Refraction ]:
1.494

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 1-Carbomethoxy-6.6-dimethyl-2-oxobicyclo[3.10]-hexan
  • methyl 5-(methylethenyl)-2-oxocyclopentanecarboxylate
  • 2-methyl-2-methoxycarbonyl-3-isopropenylcyclopentanone

DownStream