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1,1,2-ethanetriol, triacetate
SpectraBase Compound ID 6RCeXcTFb2s
InChI InChI=1S/C8H12O6/c1-5(9)12-4-8(13-6(2)10)14-7(3)11/h8H,4H2,1-3H3
InChIKey AAGNGQHUXRGJEP-UHFFFAOYSA-N
Mol Weight 204.18 g/mol
Molecular Formula C8H12O6
Exact Mass 204.063388 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GEIVpmcGjD9
Name 1,1,2-ethanetriol, triacetate
Source of Sample H. GROSS, GERMAN ACADEMY OF SCIENCE, BERLIN-ADLERSHOF, GERMANY
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Formula C8H12O6
InChI InChI=1S/C8H12O6/c1-5(9)12-4-8(13-6(2)10)14-7(3)11/h8H,4H2,1-3H3
InChIKey AAGNGQHUXRGJEP-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 59, 11233(1963)
Sadtler NMR Number 1338M
Solvent CCl4
Synonyms ETHANETRIOL, 1,1,2-, TRIACETATE