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propane-1,1,2-triol
SpectraBase Compound ID 16jEKmB3aAP
InChI InChI=1S/C3H8O3/c1-2(4)3(5)6/h2-6H,1H3
InChIKey CZMAXQOXGAWNDO-UHFFFAOYSA-N
Mol Weight 92.09 g/mol
Molecular Formula C3H8O3
Exact Mass 92.047344 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fi5K6j4Ejsw
Name propane-1,1,2-triol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C3H8O3
InChI InChI=1S/C3H8O3/c1-2(4)3(5)6/h2-6H,1H3
InChIKey CZMAXQOXGAWNDO-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 92.095 g/mol
Source File Reference MHKO8896