(S)-1,3-dihydroxy-3-methylhex-5-en-2-one

Names

[ CAS No. ]:
1072451-26-3

[ Name ]:
(S)-1,3-dihydroxy-3-methylhex-5-en-2-one

[Synonym ]:
1,3-dihydroxy-3-methylhex-5-en-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C7H12O3

[ Molecular Weight ]:
144.16800

[ Exact Mass ]:
144.07900

[ PSA ]:
57.53000

Synthetic Route

Precursor & DownStream

Precursor

  • (S)-4-allyl-4-methyl-2,2-dimethyl-1,3-dioxan-5-one

DownStream

  • (2S)-2-hydroxy-2-methylpent-4-enoic acid

Related Compounds

  • (S)-1,3-dibenzyloxytetradec-6-en-2-one
  • (S)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)but-3-en-2-one
  • (S)-3-(4-methoxyphenyl)-4,6-diphenyl-1,3-diazabicyclo[2.2.0]hex-5-en-2-one
  • 1-(3,3-Dimethylbicyclo[2.2.1]hept-5-en-2-yl)-1-butanone
  • 4-(1 3 3-trimethyl-7-oxabicyclo(4.1.0)h&
  • 3,4-dihydroxy-12-methyl-1-oxacyclododec-5-en-2-one
  • tert-butyl 3-[5-amino-1-tert-butyl-3-(methoxycarbonyl)-1H-pyrazol-4-yl]morpholine-4-carboxylate
  • 3-{5-Chloro-7-propyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl}morpholine
  • 5-amino-1-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-1H-pyrazole-4-carboxylic acid
  • 5-amino-1-cyclobutyl-1H-pyrazole-4-carbaldehyde
  • 1-(2-Hydroxy-4,5-dimethylphenyl)-3-oxocyclobutane-1-carboxylic acid
  • 3-Methyl-3-(2-nitrophenoxy)azetidine
  • 2-[4-formyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazol-1-yl]acetic acid
  • 2-{[6-Bromo-2-(propan-2-yl)quinazolin-4-yl]sulfanyl}acetic acid
  • 4-amino-3-[(1S,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexan-5-yl]butanoic acid
  • 4-Amino-4-(3-{[(tert-butoxy)carbonyl]amino}oxolan-3-yl)butanoic acid
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