2-pentylcycloprop-2-en-1-one

Names

[ CAS No. ]:
5244-79-1

[ Name ]:
2-pentylcycloprop-2-en-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12O

[ Molecular Weight ]:
124.18000

[ Exact Mass ]:
124.08900

[ PSA ]:
17.07000

[ LogP ]:
2.07580

Precursor & DownStream

Precursor

DownStream

  • N-[(E)-3-nitrosooct-2-en-2-yl]hydroxylamine
  • Hept-1-yne

Related Compounds

  • 2-fluorocyclohept-2-en-1-one
  • 2-phenylselanylcyclopent-2-en-1-one
  • 2-acetylcyclopent-2-en-1-one
  • 2-isopentylcyclopent-2-en-1-one
  • 2-ethylcyclobut-2-en-1-one
  • 2-undecylcyclopent-2-en-1-one
  • Tert-butyl 7-fluoro-6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • 2-[[8-(4-Bromo-1,3-thiazol-2-yl)-5-(9H-fluoren-9-ylmethoxycarbonyl)-5-azaspiro[3.5]nonan-8-yl]oxy]acetic acid
  • S-(5-Aminoquinolin-8-yl) N,N-dimethylcarbamothioate
  • 3-(1,3-Dioxolan-2-yl)benzenesulfonyl fluoride
  • Ethyl 2,2-difluoro-4-(triazol-1-yl)butanoate
  • 2-Cyano-2-cyclobutylethane-1-sulfonyl chloride
  • Bicyclo[3.2.0]hept-6-ene-6-carboxylic acid
  • 2-(Bromomethyl)-8-oxabicyclo[5.1.0]octane
  • 2-(Azetidin-3-yloxy)ethane-1-sulfonamide
  • Methyl 2-{[(tert-butoxy)carbonyl]amino}-3-methyl-2-(trifluoromethyl)butanoate