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(7R,8R)-7-methylbicyclo[2.2.2]octan-8-ol

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(7R,8R)-7-methylbicyclo[2.2.2]octan-8-ol
SpectraBase Compound ID Hmwxesz3JU5
InChI InChI=1S/C9H16O/c1-6-7-2-4-8(5-3-7)9(6)10/h6-10H,2-5H2,1H3/t6-,7-,8+,9+/m1/s1
InChIKey GPODDYAXEUYPFA-HXFLIBJXSA-N
Mol Weight 140.23 g/mol
Molecular Formula C9H16O
Exact Mass 140.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1UuaGSSNici
Name trans-3-METHYLBICYCLO[2.2.2]OCTAN-2-OL
Source of Sample J. B. Stothers, C. T. Tan Can. J. Chem. 54, 917(1976)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H16O
InChI InChI=1S/C9H16O/c1-6-7-2-4-8(5-3-7)9(6)10/h6-10H,2-5H2,1H3/t6-,7-,8+,9+/m1/s1
InChIKey GPODDYAXEUYPFA-HXFLIBJXSA-N
Molecular Weight 140.23
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100
Synonyms BICYCLO/2.2.2/OCTAN-2-OL, 3-METHYL-, trans-,