7,7,8,8-tetramethoxybicyclo[4.2.0]octan-5-one

Names

[ CAS No. ]:
88460-10-0

[ Name ]:
7,7,8,8-tetramethoxybicyclo[4.2.0]octan-5-one

Chemical & Physical Properties

[ Molecular Formula ]:
C12H20O5

[ Molecular Weight ]:
244.28400

[ Exact Mass ]:
244.13100

[ PSA ]:
53.99000

[ LogP ]:
0.96360

Synthetic Route

Precursor & DownStream

Precursor

  • cyclohexenone
  • 1,1,2,2-tetramethoxyethene

DownStream


Related Compounds

  • 7,7,8,8-tetramethylbicyclo[4.2.0]octan-5-one
  • 7,7-dimethylbicyclo[4.2.0]octan-5-one
  • (1R,6R)-8,8-dimethylbicyclo[4.2.0]octan-5-one
  • 5,5,7,7,8,8-hexamethylbicyclo[4.2.0]octan-2-one
  • trans-Quinoline-5,6,7,8-dioxide
  • 1,8,8-trimethoxybicyclo[4.2.0]octan-5-one
  • N-{3-[(3-chloro-4-methoxyphenyl)amino]-3-oxopropyl}-4,6-dimethoxy-1-methyl-1H-indole-2-carboxamide
  • 3-(3-Nitropyridin-2-yl)oxybenzaldehyde
  • 4-((1H-imidazol-1-yl)methyl)-N-(1H-indazol-6-yl)benzamide
  • N-(3-(3-chlorophenyl)pyridin-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
  • 2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl]oxy}-N-(2,4-dimethylphenyl)acetamide
  • 1-[Bis(4-fluorophenyl)methyl]-4-(2-pyridinylmethyl)piperazine
  • 2-(Ethylphenylamino)ethyl N-(4-isocyanato-4-methylpentyl)carbamate
  • 5-deoxy-alpha-D-ribofuranose
  • Cyclohexanone, 2-[[1-(phenylsulfonyl)-1H-pyrrol-2-yl]methyl]-
  • 6-(6-((3-chlorobenzyl)thio)-8-oxo-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl)-N-(3,4-dimethoxyphenethyl)hexanamide
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.