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RTESDSDXFLYAKZ-RKDXNWHRSA-N

Compound with spectra: 2 NMR

RTESDSDXFLYAKZ-RKDXNWHRSA-N
SpectraBase Compound ID CZYhFMYURxh
InChI InChI=1S/C9H9BrO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2/t8-,9-/m1/s1
InChIKey RTESDSDXFLYAKZ-RKDXNWHRSA-N
Mol Weight 213.07 g/mol
Molecular Formula C9H9BrO
Exact Mass 211.983678 g/mol
Enantiomer InChIKey RTESDSDXFLYAKZ-IUCAKERBSA-N

View Spectrum of RTESDSDXFLYAKZ-RKDXNWHRSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:THF

View Spectrum of RTESDSDXFLYAKZ-RKDXNWHRSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • TRANS-1-HYDROXY-2-BROMINDAN
trans-2-Bromo-1-indanol
2-Bromo-1-indanol
(1S,2R)-2-bromanyl-2,3-dihydro-1H-inden-1-ol
(1R,2R)-2,3-dihydro-1H-indene-1,2-diol
cis-2,3-dihydro-1H-indene-1,2-diol
1,2-Dihydroxyindan
(1S,2R)-2,3-dihydro-1H-indene-1,2-diol
(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-ol
1H-Inden-1-ol, 2,3-dihydro-2-methyl-
(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-ol
Title Journal or Book Year
13C NMR shifts and conformations of substituted indans Organic Magnetic Resonance 1983

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