1-(2-methoxycyclopenten-1-yl)ethanone

Names

[ CAS No. ]:
89540-14-7

[ Name ]:
1-(2-methoxycyclopenten-1-yl)ethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12O2

[ Molecular Weight ]:
140.18000

[ Exact Mass ]:
140.08400

[ PSA ]:
26.30000

[ LogP ]:
1.65980

Precursor & DownStream

Precursor

DownStream

  • 2-acetylcyclopent-2-en-1-one
  • 1-acetyl-6-oxabicyclo[3.1.0]hexan-2-one
  • 1-(5-hydroperoxy-5-methoxycyclopenten-1-yl)ethanone

Related Compounds

  • 1-(2-azidoimidazol-1-yl)ethanone
  • 1-(2-methylnaphthalen-1-yl)ethanone
  • 1-Acetylimidazolidinethione
  • 1-(2-methylpiperidin-1-yl)ethanone
  • 1-(2-METHYLPYRROLIDIN-1-YL)ETHANONE
  • 1-(2-aminobenzoimidazol-1-yl)ethanone
  • (S)-cyclobutyl(phenyl)methanamine
  • 2-(2,6-Dibenzyloxypyrimidin-4-yl)-1,3,6,2-dioxazaborocane
  • 5-hydroxy-1H-indole-2-carbaldehyde
  • (1S)-1-(4-bromophenyl)-3,3,3-trifluoropropan-1-amine
  • (1R)-1-(4-bromophenyl)-3,3,3-trifluoropropan-1-amine
  • 2,6-Dimethyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazine-2-carboxylic acid ethyl ester
  • (S)-3-Methyl-1-(p-tolyl)butan-1-amine
  • (I+/-S)-I+/--Cyclobutyl-4-fluorobenzenemethanamine
  • [(S)-1-(5-Fluoro-2-methyl-phenylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester
  • (2R)-2-Amino-4-(diethylamino)butanoic acid
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.