acetic acid,(1S)-2,3-dihydro-1H-inden-1-ol

Names

[ CAS No. ]:
68567-23-7

[ Name ]:
acetic acid,(1S)-2,3-dihydro-1H-inden-1-ol

[Synonym ]:
1H-Inden-1-ol,2,3-dihydro-,acetate,(1S)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14O3

[ Molecular Weight ]:
194.22700

[ Exact Mass ]:
194.09400

[ PSA ]:
57.53000

[ LogP ]:
1.75710

Precursor & DownStream

Precursor

DownStream

  • 2-AMINO-4,6-DINITROTOLUENE

Related Compounds

  • acetic acid,[(1S)-2,3-dihydro-1H-inden-1-yl]methanol
  • acetic acid,(1S,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol
  • 2-AMINO-4,6-DINITROTOLUENE
  • (2R)-2,3-Dihydroxy-3-methylbutanoic acid
  • 2-(2,3-dihydro-1H-inden-1-yloxy)acetic acid
  • acetic acid,2,3-diphenyl-1H-inden-1-ol
  • 2-Isopropoxy-4-((5-nitropyridin-2-yl)oxy)benzonitrile
  • 4-[(5-Amino-2-pyridinyl)oxy]-2-(1-methylethenyl)benzonitrile
  • 6-Bromo-1'-methylspiro[indoline-3,3'-pyrrolidin]-2-one
  • Methyl 2-dibenzylamino-benzoate
  • Benzyl hexahydropyrrolo[3,2-b]pyrrole-1(2H)-carboxylate
  • 2-(Azetidin-2-yl)pyrimidine
  • 2-Pyridinamine, 4-[(3-fluorophenyl)methyl]-
  • 2-(n-Methylacetamido)-5-methylthiazole
  • 3-(6-Aminopyridin-2-yl)-5-fluorobenzonitrile
  • (4-Cyclohexylphenyl)methanamine hydrochloride
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