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VUTQWJHKTPANJR-UHFFFAOYSA-N
SpectraBase Compound ID 7FCPefgd1qL
InChI InChI=1S/C8H16O3/c1-6-8(4,9)7(2,3)11-5-10-6/h6,9H,5H2,1-4H3
InChIKey VUTQWJHKTPANJR-UHFFFAOYSA-N
Mol Weight 160.21 g/mol
Molecular Formula C8H16O3
Exact Mass 160.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1wrcHWMT6EM
Name VUTQWJHKTPANJR-UHFFFAOYSA-N
Compound Number 32A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H16O3
InChI InChI=1S/C8H16O3/c1-6-8(4,9)7(2,3)11-5-10-6/h6,9H,5H2,1-4H3
InChIKey VUTQWJHKTPANJR-UHFFFAOYSA-N
Literature Reference Author J.L.GRAS,A.PONCET
Literature Reference Citation BULL.SOC.CHIM.FR.,128,566(1991)
Molecular Weight 160.213 g/mol
Solvent CD3OD
Source File Reference UWSK3065