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4,6,6-Trimethyl-bicyclo(2.2.2)octan-2-ol

Compound with spectra: 2 NMR

4,6,6-Trimethyl-bicyclo(2.2.2)octan-2-ol
SpectraBase Compound ID 7caOQso9ZAR
InChI InChI=1S/C11H20O/c1-10(2)7-11(3)5-4-8(10)9(12)6-11/h8-9,12H,4-7H2,1-3H3
InChIKey ONFJWLWALFGZFS-UHFFFAOYSA-N
Mol Weight 168.28 g/mol
Molecular Formula C11H20O
Exact Mass 168.151415 g/mol

View Spectrum of 4,6,6-Trimethyl-bicyclo(2.2.2)octan-2-ol

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample J. B. Stothers, C. T. Tan Can. J. Chem. 54, 917(1976)
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100

View Spectrum of 4,6,6-Trimethyl-bicyclo(2.2.2)octan-2-ol

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
  • BICYCLO/2.2.2/OCTAN-2-OL, 4,6,6-TRIMETHYL-,
4,6,6-Trimethyl-bicyclo(2.2.2)octan-2-ol
1,3-Endo-4-Trimethylbicyclo[2.2.1]heptan-2-ol
(1S,2R,5R)-2-((S)-2-Hydroxy-6-methylhept-5-en-2-yl)-5-methylcyclohexanol
(6RS,7SR,9RS)-7-Hydroxy-.gamma.-dihydroionol
methyl (2R)-2-hydroxy-4-[(1S,4R,6R)-4-hydroxy-2,2,6-trimethyl-cyclohexyl]butanoate
SARMENTOIC_ACID_METHYLESTER
Tricyclo[5.3.0.03,9]decan-4-ol, stereoisomer
6-Benzylbicyclo[4.1.0]heptan-2-ol
2,2-Dimethyl-propionic acid (S)-2-hydroxy-4-((1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-cyclohexyl)-butyl ester
SARMENTOL_A_10-PIVALOYLESTER
6a-Hydroxy-achilla-9,13,17,21-tetraene
4,6,6-Trimethyl-bicyclo(2.2.2)octan-2-ol
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Unknown Identification

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