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
  • 1,1,1-Trifluoro-3-({[4-methyl-6-(methylthio)-1,3,5-triazin-2-yl]amino}methylidene)pentane-2,4-dione
  • (E)-ethyl 4-(3-chlorobenzyl)-5-((hydroxyimino)methyl)-2-methyl-1H-pyrrole-3-carboxylate
  • 2-Methoxy-6-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol
  • 1H-Imidazole-5-methanol, 4-bromo-2-(1H-indol-3-yl)-1-methyl-
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