prop-2-enyl (2S)-2-hydroxy-3-methylbutanoate

Names

[ CAS No. ]:
178113-56-9

[ Name ]:
prop-2-enyl (2S)-2-hydroxy-3-methylbutanoate

[Synonym ]:
L-2-hydroxy-3-methylbutanoic acid allyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14O3

[ Molecular Weight ]:
158.19500

[ Exact Mass ]:
158.09400

[ PSA ]:
46.53000

[ LogP ]:
0.73250


Related Compounds

  • H-Val-Oall.TosOH
  • prop-2-enyl 2-hydroxy-6-methyl-3-propan-2-yl-5-prop-2-enylbenzoate
  • prop-2-enyl N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]carbamate,hydrochloride
  • prop-2-enyl 2-(3-hydroxyazetidin-1-yl)-1,3-oxazole-4-carboxylate
  • prop-2-enyl (2,3,5,6-tetrachloro-4-prop-2-enoxycarbonyloxy-phenyl) carbonate
  • prop-2-enyl 2-methylbutanoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Tert-butyl 3-{[(2,4-dichlorophenyl)methyl]amino}propanoate
  • Urea, 1,1a(2)-methylenebis[3-isopropyl-
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-(Piperidin-3-yloxy)thiophene-3-carbonitrile
  • 3-[2-[3-(2-azidoethoxy)-2-oxo-propoxy]ethoxy]-N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]propanamide
  • 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