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

Click to get detail 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
  • 1-benzyl-4-(2-ethoxyphenyl)pyrazine-2,3(1H,4H)-dione
  • (1S)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-ol
  • 3-(2-Bromoethyl)-6-methoxy-1,2-benzoxazole
  • 1,2,4-Oxadiazole-5-propanamide, 3-(2-furanyl)-N-[4-(2-phenyldiazenyl)phenyl]-
  • 3-(2-Fluorophenyl)-4-methyl-1H-pyrazol-5-amine
  • N-(6-bromobenzo[d]thiazol-2-yl)-N-(furan-2-ylmethyl)-3-phenylpropanamide
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-N-(furan-2-ylmethyl)acetamide
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-N-(furan-2-ylmethyl)thiophene-2-carboxamide
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-N-(furan-2-ylmethyl)cyclopropanecarboxamide
  • 1-Phenethyl-4-(9H-purin-6-yl)-2-piperazinone
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