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1,2,4-TRIOXANE-ADDUCT
SpectraBase Compound ID 9r7crQOL8Zt
InChI InChI=1S/C12H22O3/c1-10(2)11(3,4)14-15-12(13-10)8-6-5-7-9-12/h5-9H2,1-4H3
InChIKey MOBPTRZWCAYFSX-UHFFFAOYSA-N
Mol Weight 214.3 g/mol
Molecular Formula C12H22O3
Exact Mass 214.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lbg7LYxlXAG
Name 1,2,4-TRIOXANE
Compound Number 1C
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H22O3/c1-10(2)11(3,4)14-15-12(13-10)8-6-5-7-9-12/h5-9H2,1-4H3
InChIKey MOBPTRZWCAYFSX-UHFFFAOYSA-N
Literature Reference J.E.ANDERSON,A.J.BLOODWORTH,A.SHAH J.CHEM.SOC.PERKIN-2,1927(1993)
Solvent Chloroform-d