John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LfkUkh6ZETb SpectraBase Spectrum ID=117IkHB7GyI

(accessed ).
(8RS)-9-ACETOXY-10-HYDROXY-1,8-CINEOLE
SpectraBase Compound ID LfkUkh6ZETb
InChI InChI=1S/C12H20O4/c1-9(14)15-8-12(7-13)10-3-5-11(2,16-12)6-4-10/h10,13H,3-8H2,1-2H3/t10-,11+,12-/m0/s1
InChIKey CLVODOQGBMBJDD-TUAOUCFPSA-N
Mol Weight 228.29 g/mol
Molecular Formula C12H20O4
Exact Mass 228.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 117IkHB7GyI
Name (8RS)-9-ACETOXY-10-HYDROXY-1,8-CINEOLE
Compound Number 20
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H20O4
InChI InChI=1S/C12H20O4/c1-9(14)15-8-12(7-13)10-3-5-11(2,16-12)6-4-10/h10,13H,3-8H2,1-2H3/t10-,11+,12-/m0/s1
InChIKey CLVODOQGBMBJDD-TUAOUCFPSA-N
Literature Reference Author R.M.CARMAN,P.N.HANDLEY
Literature Reference Citation AUSTR.J.CHEM.,54,769(2001)
Literature Reference DOI 10.1071/CH01168
Molecular Weight 228.288 g/mol
Solvent ACETONE-D6
Source File Reference UWKP3423
SpectraBase Batch ID CV2SNUlfp8c