methyl (E)-(S)-(-)-3,7-dimethyl-8-hydroxy-2-octenoate

Names

[ CAS No. ]:
104210-71-1

[ Name ]:
methyl (E)-(S)-(-)-3,7-dimethyl-8-hydroxy-2-octenoate

[Synonym ]:
methyl-(S)-8-hydroxy-3,7-dimethyl-2(E)-octenoate

Chemical & Physical Properties

[ Molecular Formula ]:
C11H20O3

[ Molecular Weight ]:
200.27500

[ Exact Mass ]:
200.14100

[ PSA ]:
46.53000

[ LogP ]:
1.90440

Precursor & DownStream

Precursor

DownStream

  • Phytol
  • (E)-(S)-(+)-3,7-dimethyl-8-[(p-tolylsulphonyl)oxy]-2-octen-1-ol
  • (E)-(S)-(+)-8-(1'-ethoxy)ethoxy-2,6-dimethyl-6-octenyl p-toluenesulphonate

Related Compounds

  • 1-(5-Hydroxy-2-nitrophenyl)-3-(3-hydroxyphenyl)-2-propen-1-one
  • 5-Pyrimidinecarboxylic acid, 2-(2-naphthalenyl)-, methyl ester
  • 1,3-Diethyl 2-[2-(2-phenylhydrazinylidene)propyl]propanedioate
  • Cyclohexanol, 2-methyl-, 1-(3,5-dinitrobenzoate), (1R,2R)-rel-
  • 1-Heptadecene-4,6-diyne-3,9,10-triol, 10-acetate, (3R,9R,10R)-
  • 3-[[3,5-Bis(1,1-dimethylethyl)phenyl]thio]-2-methyl-1-propanol
  • Methyl (4R)-3-acetyl-2-(2-pyridinyl)-4-thiazolidinecarboxylate
  • 1-[(4-Methylphenyl)sulfonyl]-6-oxo-2-piperidinecarboxylic acid
  • Cholestane-3,24-diol, 5,6-dibromo-25-fluoro-, 3-acetate, (3I(2))-
  • 1H-Azepine, 1-(3-bromopropyl)hexahydro-3,5-dimethyl-, (3R,5S)-