SpectraBase Compound ID | 16jEKmB3aAP |
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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 |
SpectraBase Spectrum ID | Fi5K6j4Ejsw |
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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 |