(3-oxo-5-prop-2-enylcyclopenten-1-yl) acetate

Names

[ CAS No. ]:
87895-36-1

[ Name ]:
(3-oxo-5-prop-2-enylcyclopenten-1-yl) acetate

[Synonym ]:
3-acetoxy-4-prop-2-enylcyclopent-2-en-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12O3

[ Molecular Weight ]:
180.20000

[ Exact Mass ]:
180.07900

[ PSA ]:
43.37000

[ LogP ]:
1.59850

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Furfural
  • 4-hydroxy-5-prop-2-enylcyclopent-2-en-1-one
  • 4-hydroxy-2-prop-2-enylcyclopent-2-en-1-one
  • Ethanoic anhydride
  • 4-(2-propenyl)-1,3-cyclopentanedione
  • Cyclopentan-1,3-dion

DownStream

Related Compounds

  • [(4S,5S)-4-methyl-3-oxo-5-prop-2-enylcyclopenten-1-yl] acetate
  • [(4S,5S)-5-methyl-3-oxo-4-prop-2-enylcyclopenten-1-yl] acetate
  • (2-methyl-3-oxo-4-prop-2-enylcyclopenten-1-yl) acetate
  • (3-oxo-2-prop-2-enylcyclopenten-1-yl)methyl N-tert-butylcarbamate
  • (3-oxo-2-prop-2-enylcyclopenten-1-yl)methyl 2-bromo-3,3-dimethylbutanoate
  • methyl 2-(3-oxo-2-pent-2-enylcyclopenten-1-yl)acetate
  • 4-Acetyl-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • [2-(4-Bromo-2,6-difluorophenyl)propan-2-yl](methyl)amine
  • 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