Methyl (1R)-3-oxocyclopentanecarboxylate

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Names

[ CAS No. ]:
132076-27-8

[ Name ]:
Methyl (1R)-3-oxocyclopentanecarboxylate

[Synonym ]:
Cyclopentanecarboxylic acid, 3-oxo-, methyl ester, (1R)-
Methyl (1R)-3-oxocyclopentanecarboxylate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
209.7±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H10O3

[ Molecular Weight ]:
142.152

[ Flash Point ]:
84.0±25.4 °C

[ Exact Mass ]:
142.062988

[ PSA ]:
43.37000

[ LogP ]:
-0.48

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.468

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

  • Methanol
  • (1R)-3-oxocyclopentane-1-carboxylic acid
  • 1-Cyclopentene-1-carboxylicacid,3-oxo-,methylester(9CI)
  • 3-Oxocyclopentanecarboxylic acid

DownStream

Related Compounds

  • methyl (1R)-3-(3-isopropyl-1-methyl-2-oxocyclopentyl)propanoate
  • Methyl [(1R)-3-oxocyclopentyl]acetate
  • Methyl 3-oxocyclopentanecarboxylate
  • Cyclopentanecarboxylic acid, 2-amino-3-oxo-, methyl ester, trans- (9CI)
  • Cyclopentanecarboxylic acid, 2-amino-3-oxo-, methyl ester, cis- (9CI)
  • 3-Cyclohexene-1-carboxylicacid,methylester,(1R)-(9CI)
  • 2-(methoxymethyl)-2,3-dihydro-1H-indene-2-carboxylicacid
  • Cyclobutyl(3-((4,6-dimethylpyrimidin-2-yl)oxy)piperidin-1-yl)methanone
  • 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-((4-(2-methoxyethyl)-1-piperazinyl)methyl)-, (E)-2-butenedioate (2:3)
  • Benzenemethanol, 2-fluoro-I+/--[(1S)-1-nitroethyl]-, (I+/-S)-
  • (2R)-2-[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanamido]propanoic acid
  • (2R)-2-[(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanamido]propanoic acid
  • (3-((1-methyl-1H-imidazol-2-yl)sulfonyl)azetidin-1-yl)(4-(pyrrolidin-1-ylsulfonyl)phenyl)methanone
  • 2-{[6-(Methoxymethyl)pyrimidin-4-yl]amino}ethan-1-ol
  • Trt-L-Lys(Fmoc)-OH
  • (3-((4,6-Dimethylpyrimidin-2-yl)oxy)piperidin-1-yl)(quinoxalin-6-yl)methanone