5-hydroxy-4-methyl-2,3-dihydropyran-6-one

Names

[ CAS No. ]:
73978-11-7

[ Name ]:
5-hydroxy-4-methyl-2,3-dihydropyran-6-one

[Synonym ]:
2H-Pyran-2-one,5,6-dihydro-3-hydroxy-4-methyl
2-hydroxy-3-methylpentenolide
2-Hydroxy-3-methyl-2-penten-5-olide

Chemical & Physical Properties

[ Molecular Formula ]:
C6H8O3

[ Molecular Weight ]:
128.12600

[ Exact Mass ]:
128.04700

[ PSA ]:
46.53000

[ LogP ]:
0.76530

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-phenylsulfanyloxan-2-one
  • (3S,4R)-4-methyl-3-phenylsulfanyloxan-2-one
  • delta-Valerolactone
  • 3-(phenylsulfinyl)tetrahydro-2H-pyran-2-one

DownStream

Related Compounds

  • 5-methyl-2,3-dihydropyran-6-one
  • 5-hydroxy-4-methyl-2,3-dihydroinden-1-one
  • 4-methoxy-6-methyl-5,6-dihydropyran-2-one
  • 4-(1-BUTOXYVINYL)-6-METHYL-5,6-DIHYDROPYRAN-2-ONE
  • (R)-6-Benzyloxymethyl-4-methyl-5,6-dihydro-pyran-2-one
  • (2S,4R,5S)-5-hydroxy-4-methyl-2-phenylmethoxyoctan-3-one
  • 3-(2,5-Dimethoxyphenyl)cyclobutan-1-amine
  • 1-Amino-3-ethyl-2-methylpentan-2-ol
  • 3-Chloro-4-thiocyanatophenol
  • Isoquinoline, 1,8-dibromo-
  • 7-Chloroimidazo[1,5-a]pyridine-1-carboxylic acid
  • 7-Chloro-3-methylimidazo[1,5-a]pyridine-1-carboxylic acid
  • 6-Chloroimidazo[1,5-a]pyridine-1-carboxylic acid
  • N-(5-fluoro-2-hydroxyphenyl)benzamide
  • 4-(Ethylsulfonyl)-I(3)-oxobenzenebutanoic acid
  • Octahydro-7-phenyl-4H-inden-4-one
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