5-(acetyloxy)-5-methyl-2(5H)-Furanone

Names

[ CAS No. ]:
74982-59-5

[ Name ]:
5-(acetyloxy)-5-methyl-2(5H)-Furanone

Chemical & Physical Properties

[ Molecular Formula ]:
C7H8O4

[ Molecular Weight ]:
156.13600

[ Exact Mass ]:
156.04200

[ PSA ]:
52.60000

[ LogP ]:
0.37870

Precursor & DownStream

Precursor

DownStream

  • Protoanemonin

Related Compounds

  • 5-hydroxy-5-methyl-2(5H)-furanone
  • 5(S)-3-tetradecyl-5-methyl-2(5H)-furanone
  • 5-[(1E,3E)-1,3-Hexadienyl]-3-(2-hydroxy-1-oxobutyl)-4-methoxy-5-methyl-2(5H)-furanone
  • 1-(5-acetyloxy-4-bromo-5-methyl-2-oxofuran-3-yl)butyl acetate
  • 3,4-dihydroxy-5-(hydroxymethyl)-5-methyl-2(5H)-furanone
  • 3-Butyryl-5-hexyl-4-methoxy-5-methyl-2(5H)-furanone
  • 7-ethoxy-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carbonitrile
  • 4-[(2-Methyl-1,3-thiazol-5-yl)methyl]piperidine
  • 5-Chloro-2-(3S)-3-morpholinylbenzoic acid
  • 2-Pyridinesulfonamide, 6-fluoro-4-formyl-
  • 1-(3,4-Difluorophenyl)-2-fluoroethan-1-ol
  • (1R)-2-amino-1-(2-chloro-6-methoxyphenyl)ethan-1-ol
  • tert-butyl N-[3-amino-2-(2-nitrophenyl)propyl]carbamate
  • 4-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}butanoic acid
  • 2-[1-(1-Fluoroethenyl)cyclopentyl]acetic acid
  • 3-amino-1-(3-bromo-1-methyl-1H-indol-2-yl)propan-1-one
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