7-(5-methoxyiminocyclopenten-1-yl)heptanoic acid

Names

[ CAS No. ]:
52477-96-0

[ Name ]:
7-(5-methoxyiminocyclopenten-1-yl)heptanoic acid

[Synonym ]:
1-Cyclopentene-1-heptanoic acid,5-(methoxyimino)

Chemical & Physical Properties

[ Molecular Formula ]:
C13H21NO3

[ Molecular Weight ]:
239.31100

[ Exact Mass ]:
239.15200

[ PSA ]:
58.89000

[ LogP ]:
3.13420

Precursor & DownStream

Precursor

DownStream

  • methyl 5-oxocyclopent-1-ene-1-heptanoate
  • ethyl 7-(5-oxocyclopenten-1-yl)heptanoate
  • ethyl 9-(5-oxocyclopenten-1-yl)nonanoate
  • 5-oxocyclopent-1-ene-1-heptanoic acid

Related Compounds

  • 7-[5-oxo-2-(2-phenylethyl)cyclopenten-1-yl]heptanoic acid
  • 7-(5-hexyl-2-hydroxy-6-oxabicyclo[3.1.0]hex-1-yl)heptanoic acid
  • 5-oxocyclopent-1-ene-1-heptanoic acid
  • 7-(5-oxooxolan-2-yl)heptanoic acid
  • 7-(2-nonylcyclopropen-1-yl)heptanoic acid
  • 7-[5-(3-oxooct-1-enyl)-1,3-thiazol-4-yl]heptanoic acid
  • 1-(5-Bromopyridin-2-yl)-1-ethylurea
  • Diethyl 1-piperidin-4-ylpiperidin-1-ium-1,4-dicarboxylate
  • Di-tert-butyl (5-(benzyloxy)pyrimidin-2-yl)biscarbamate
  • Tert-butyl 5-methylthiophene-3-carboxylate
  • N-[4-bromo-3-(hydroxymethyl)phenyl]methanesulfonamide
  • Tert-butyl 5-[(4-nitrophenoxy)carbonyloxymethyl]imidazole-1-carboxylate
  • 4-Bromo-2-ethyl-5-iodotriazole
  • 2-(Benzenesulfonyl)-6-methoxybenzaldehyde
  • 3-(2-formylphenyl)sulfonyl-N,N-dimethylbenzamide
  • 3-(2-formylphenyl)sulfanyl-N,N-dimethylbenzamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.