Bicyclo[2.2.1]heptane-1-acetic acid, 2-chloro-7,7-dimethyl-

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Names

[ CAS No. ]:
6283-85-8

[ Name ]:
Bicyclo[2.2.1]heptane-1-acetic acid, 2-chloro-7,7-dimethyl-

[Synonym ]:
(2-chloro-7,7-dimethylbicyclo[2.2.1]hept-1-yl)acetic acid

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
329.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H17ClO2

[ Molecular Weight ]:
216.70400

[ Flash Point ]:
153ºC

[ Exact Mass ]:
216.09200

[ PSA ]:
37.30000

[ LogP ]:
2.89480

[ Index of Refraction ]:
1.523

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-((1R)-2endo-chloro-7,7-dimethyl-[1]norbornyl)-ethanol
  • (1R)-1-(2-acetoxy-ethyl)-2endo-chloro-7,7-dimethyl-norbornane

DownStream

  • (-)-camphene
  • 8,8-dimethyltetrahydro-4H-3a,6-methanobenzofuran-2(3H)-one
  • 2-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)acetic acid

Related Compounds

  • ethyl 4-[(3-methyl-2-oxoquinoxalin-1(2H)-yl)acetyl]piperazine-1-carboxylate
  • 7-Fluoro-8-methyl-1,2,3,4-tetrahydroquinoline
  • N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • 8-methoxy-4-oxo-N-[1-(propan-2-yl)-1H-pyrazol-5-yl]-1,4-dihydroquinoline-3-carboxamide
  • 3-methyl-5-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
  • 6-(2-methoxyphenyl)-2-[(4-phenylpiperidin-1-yl)methyl]pyridazin-3(2H)-one
  • N-[2-(6-bromo-1H-indol-1-yl)ethyl]-4-phenyltetrahydro-2H-pyran-4-carboxamide
  • N-Ethyl-2-[(3-fluoro-2-methylphenyl)amino]-N-methylacetamide
  • N-{2-[(3-chlorobenzyl)amino]-2-oxoethyl}-4-(pyrimidin-2-yl)piperazine-1-carboxamide
  • 4-(6-(3,5-dimethyl-1H-pyrazol-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(3,4,5-trifluorophenyl)butanamide
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