4-hydroxy-6-oxabicyclo[3.2.1]octan-7-one

Names

[ CAS No. ]:
88255-83-8

[ Name ]:
4-hydroxy-6-oxabicyclo[3.2.1]octan-7-one

Chemical & Physical Properties

[ Density]:
1.322g/cm3

[ Boiling Point ]:
338.1ºC at 760mmHg

[ Molecular Formula ]:
C7H10O3

[ Molecular Weight ]:
142.15200

[ Flash Point ]:
161.1ºC

[ Exact Mass ]:
142.06300

[ PSA ]:
46.53000

[ LogP ]:
0.07280

[ Index of Refraction ]:
1.538

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Cyclohexenecarboxylic acid
  • 7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
  • (+/-)-(1R*,3R*,4R*)-3,4-dihydroxycyclohexanecarboxylic acid

DownStream


Related Compounds

  • 4-Iodo-6-oxabicyclo[3.2.1]octan-7-one
  • (-)-4-hydroxy-6-oxabicyclo[3.2.1]oct-2-en-7-one
  • (1R,4S,5R,8S)-8-bromo-4-hydroxy-6-oxabicyclo[3.2.1]oct-2-en-7-one
  • (1S,2R,4R,5R)-2-benzoyl-4-bromo-1-methyl-6-oxabicyclo[3.2.1]octan-7-one
  • (1S,2R,4R,5R)-2-acetyl-4-bromo-1-methyl-6-oxabicyclo[3.2.1]octan-7-one
  • 2-bromo-7-oxabicyclo[3.2.1]octan-6-one
  • N-cyclopentyl-2-(2,5-dioxopyrrolidin-1-yl)-N-(2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)acetamide
  • N-cyclopentyl-3-methoxy-1-methyl-N-{2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}-1H-pyrazole-4-carboxamide
  • N-cyclopentyl-3-(dimethylamino)-N-{2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}benzamide
  • 3-cyano-N-cyclopentyl-N-(2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)benzamide
  • N-cyclopentyl-N-(2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide
  • 5-chloro-N-cyclopentyl-N-(2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)thiophene-2-carboxamide
  • (E)-N-cyclopentyl-3-(thiophen-2-yl)-N-(2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)acrylamide
  • N-cyclopentyl-2-phenyl-N-(2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)-2H-1,2,3-triazole-4-carboxamide
  • (E)-N-cyclopentyl-3-(furan-2-yl)-N-(2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)acrylamide
  • N-cyclopentyl-N-(2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)quinoline-2-carboxamide
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