(1R-cis)-4-cyclohexene-1,2-diacetic acid monomethyl ester

Names

[ CAS No. ]:
112168-18-0

[ Name ]:
(1R-cis)-4-cyclohexene-1,2-diacetic acid monomethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C11H16O4

[ Molecular Weight ]:
212.24200

[ Exact Mass ]:
212.10500

[ PSA ]:
63.60000

[ LogP ]:
1.60660

Synthetic Route

Precursor & DownStream

Precursor

  • Sodium Methylate
  • 2-((1S,6R)-6-(2-oxo-2-(phenylthio)ethyl)cyclohex-3-en-1-yl)acetic acid
  • (S)-methyl 3-(2-((1S,6R)-6-(2-oxo-2-(phenylthio)ethyl)cyclohex-3-en-1-yl)acetyl)-2-thioxothiazolidine-4-carboxylate

DownStream

  • [3aS-(3aa,4a,5b,6aa)]-4-[[[(tert-Butyl)dimethylsilyl]oxy]methyl]-5-[(tetrahydro-2H-pyran-2-yl)oxy]hexahydro-2(1H)-pentalenone
  • (1S,2R,3aS,7aS)-1-(hydroxymethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-ol
  • tert-butyldimethyl(((1S,2R,3aS,7aS)-2-((tetrahydro-2H-pyran-2-yl)oxy)-2,3,3a,4,7,7a-hexahydro-1H-inden-1-yl)methoxy)silane
  • dimethyl 2,2'-((1R,2S,3S,4R)-3-(((tert-butyldimethylsilyl)oxy)methyl)-4-((tetrahydro-2H-pyran-2-yl)oxy)cyclopentane-1,2-diyl)diacetate
  • (1R,3aS,7aS)-methyl 2-oxo-2,3,3a,4,7,7a-hexahydro-1H-indene-1-carboxylate

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (2S)-2-Carboxy-1-[(2Z,4E)-5-[(2S)-2-carboxy-1-pyrrolidinyl]-2-hydroxy-2,4-pentadien-1-ylidene]pyrrolidinium
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-[4-(1-Methylcyclopropyl)phenyl]thiophene-2-carbaldehyde
  • Tert-butyl 1-ethenyl-2-azabicyclo[3.1.1]heptane-2-carboxylate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde