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
  • N-(furan-2-ylmethyl)-3-phenylpropan-1-amine
  • 2,2-Dichloro-1,3-bis(1-methyl-1H-pyrazol-4-yl)-1,3-propanedione
  • 3,4-dimethyl-9-phenyl-7H-furo[2,3-f]chromene-7-thione
  • 2-Ethyl-1-methyl-1H-benzimidazol-5-amine dihydrochloride
  • isoxazolidinyl-PAH
  • 3-Methoxy-2-[2-(2-methylphenoxy)ethoxy]benzaldehyde
  • Methyl 2-[4-(2-formyl-1H-pyrrol-1-yl)phenoxy]propanoate
  • 2-Amino-5-(9-anthryl)-1,3,4-thiadiazole
  • 3-chloro-N-[(4-chlorophenyl)methyl]aniline
  • 1H-Indol-7-amine, 4-bromo-
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