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
  • 4-(3-Chloro-2-fluorophenoxy)benzenamine
  • 3-(Butan-2-ylsulfanyl)-1-phenylpropan-1-one
  • 3-[(3-Hydroxypropyl)sulfanyl]-1-phenylpropan-1-one
  • Ethyl 4-[(2,6-dioxopiperidin-3-yl)carbamoyl]-1,3-thiazole-2-carboxylate
  • 6-(1-methyl-1H-pyrazol-4-yl)indoline
  • 4-Chloro-2-(1-methoxycyclobutyl)-6-methylpyrimidine
  • 4-Bromo-5-fluoro-2-(propan-2-yloxy)aniline
  • 3-((4-Ethylphenoxy)methyl)azetidine
  • 5-Bromo-1-N-ethyl-4-fluorobenzene-1,2-diamine
  • 2-(2-Amino-5-bromo-4-fluorophenoxy)ethan-1-ol
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