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WHIKIYRWRMRQNK-MRTMQBJTSA-N
SpectraBase Compound ID H3NDzvBgdmB
InChI InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)6-8(7)11/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m1/s1
InChIKey WHIKIYRWRMRQNK-MRTMQBJTSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3goi5zNDVUP
Name (1R/S,4S/R,5S/R)-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTAN-5-OL;RACEMIC-(1R/S,3S/R,4S/R)-3-HYDROXYCINEOLE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H18O2
InChI InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)6-8(7)11/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m1/s1
InChIKey WHIKIYRWRMRQNK-MRTMQBJTSA-N
Literature Reference Author R.M.CARMAN,W.T.ROBINSON,C.J.WALLIS
Literature Reference Citation AUSTR.J.CHEM.,58,785(2005)
Literature Reference DOI 10.1071/CH05144
Molecular Weight 170.252 g/mol
Sample ID 28988
Solvent CDCl3