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(1S,4S,6R,7R,8R)-7,8-dimethylbicyclo[2.2.2]octan-6-ol
SpectraBase Compound ID 9UBSxNCFWVB
InChI InChI=1S/C10H18O/c1-6-7(2)9-4-3-8(6)5-10(9)11/h6-11H,3-5H2,1-2H3/t6-,7+,8-,9-,10+/m0/s1
InChIKey ZESRWSBTDGFINU-CVPUBMOQSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GaPS4fWQElg
Name ANTI,CIS-5,6-DIMETHYL-BICYCLO-[2.2.2]-OCTAN-2-OL
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H18O
InChI InChI=1S/C10H18O/c1-6-7(2)9-4-3-8(6)5-10(9)11/h6-11H,3-5H2,1-2H3/t6-,7+,8-,9-,10+/m0/s1
InChIKey ZESRWSBTDGFINU-CVPUBMOQSA-N
Literature Reference Author J.B.STOTHERS,C.T.TAN
Literature Reference Citation CAN.J.CHEM.,54,917(1976)
Literature Reference DOI 10.1139/v76-133
Molecular Weight 154.252 g/mol
Solvent CDCl3
Source File Reference UWED246