(+)(R)-1-hydroxy-2.6-dimethyl-octen-(2)-oic acid-(8)

Names

[ CAS No. ]:
81987-43-1

[ Name ]:
(+)(R)-1-hydroxy-2.6-dimethyl-octen-(2)-oic acid-(8)

[Synonym ]:
(+)(R)-1-Hydroxy-2.6-dimethyl-octen-(2)-saeure-(8)

Chemical & Physical Properties

[ Molecular Formula ]:
C10H18O3

[ Molecular Weight ]:
186.24800

[ Exact Mass ]:
186.12600

[ PSA ]:
57.53000

[ LogP ]:
1.81600

Precursor & DownStream

Precursor

DownStream

  • Pyruvic acid
  • Methylglyoxal

Related Compounds

  • 3-(3,4-dibromothiophen-2-yl)-4-fluoro-1-methyl-1H-pyrazol-5-amine
  • 3-(3,3-dimethylcyclobutyl)-4-fluoro-1-methyl-1H-pyrazol-5-amine
  • (4-Chloropyrrolo[2,1-f][1,2,4]triazin-2-yl)(4-fluorophenyl)methanone
  • D-allo-Hept-1-enitol, 4,7-anhydro-1,2-dideoxy-3,6-bis-O-(phenylmethyl)-
  • (2R,3R)-2-(5-methyl-1H-imidazol-2-yl)-1-propylpyrrolidin-3-amine
  • 2-(5-amino-4-fluoro-3-methyl-1H-pyrazol-1-yl)ethan-1-ol
  • 2-[5-amino-4-fluoro-3-(1-methylcyclopropyl)-1H-pyrazol-1-yl]ethan-1-ol
  • 2-[5-amino-3-(butan-2-yl)-4-fluoro-1H-pyrazol-1-yl]ethan-1-ol
  • 2-[5-amino-4-fluoro-3-(1H-pyrazol-5-yl)-1H-pyrazol-1-yl]ethan-1-ol
  • 2-[5-amino-4-fluoro-3-(3-methylbutyl)-1H-pyrazol-1-yl]ethan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.