7,7-dimethoxy-norbornane-1-carboxylic acid

Names

[ CAS No. ]:
79368-47-1

[ Name ]:
7,7-dimethoxy-norbornane-1-carboxylic acid

[Synonym ]:
7,7-Dimethoxy-norbornan-1-carbonsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C10H16O4

[ Molecular Weight ]:
200.23200

[ Exact Mass ]:
200.10500

[ PSA ]:
55.76000

[ LogP ]:
1.25030

Precursor & DownStream

Precursor

DownStream

  • Bicyclo[2.2.0]hexane-1-carboxylic acid, methyl ester (9CI)

Related Compounds

  • 7,7-dimethoxy-norbornane-1-carboxylic acid methyl ester
  • 7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxylic acid
  • (1R)-4,7,7-trimethyl-3-oxo-norbornane-1-carboxylic acid
  • 4,7,7,-trimethyl-3-oxo-2-oxa-norbornane-1-carboxylic acid nitrile, (nitrile of ω-camphanoic acid )
  • (+/-)-3exo-hydroxy-4,7,7-trimethyl-norbornane-1-carboxylic acid
  • (1s)-(-)-camphanic acid amide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2,2-Dibromo-1-(4-bromophenyl)-2-fluoroethan-1-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (1RS,6SR)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine