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tricyclo[5.2.1.0^2,6]decane-3,4-diol

Compound with spectra: 2 NMR, and 1 FTIR

tricyclo[5.2.1.0^2,6]decane-3,4-diol
SpectraBase Compound ID KcjZG9Vbt1w
InChI InChI=1S/C10H16O2/c11-8-4-7-5-1-2-6(3-5)9(7)10(8)12/h5-12H,1-4H2
InChIKey XZDKBXDSOIMBNM-UHFFFAOYSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol

View Spectrum of tricyclo[5.2.1.0^2,6]decane-3,4-diol

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20

View Spectrum of tricyclo[5.2.1.0^2,6]decane-3,4-diol

1H NMR Spectrum
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3

View Spectrum of tricyclo[5.2.1.0^2,6]decane-3,4-diol

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Technique KBr WAFER
  • HEXAHYDRO-4,7-METHANOINDAN-1,2-DIOL
  • TRICYCLO[5.2.1.0^2^,^6]DECANE-3,4-DIOL
  • TRICYCLO/5.2.1.0<2,6/DECANE-3,4- DIOL
Tricyclo[4.4.0.03,9]decane-4,5-diol
2(c(9))-(aminomethyl)tricyclo[4.3.0.0(3,8)]nonane-2(c(4))-ol
1,4-Methanopentalen-3(2H)-one, hexahydro-5-hydroxy-, (1.alpha.,3a.beta.,4.alpha.,5.beta.,6a.beta.)-
Bicyclo[2.2.2]octan-2-ol, 5,6-bis(dichloromethyl)-, (1.alpha.,2.alpha.,4.alpha.,5.alpha.,6.beta.)-
2-EXO-HYDROXY-2-METHYLBRENDANE
Tricyclo[5.3.0.03,9]decan-4-ol, acetate, stereoisomer
2-Naphthalenol, 6-[[[4-(1,1-dimethylethoxy)phenyl]methyl]amino]decahydro-1-methyl-
(1RS,2SR,5SR,6SR,7RS,8RS)-5,6,7,8-tetrakis(chloromethyl)bicyclo[2.2.2]octan-2-ol
1-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)but-3-en-1-ol
6-[1-(3-Carbethoxy-3-butenyl)tricyclo[6.2.1.0(5,11)]undecane
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