SpectraBase Compound ID | r3CYDwOOga |
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InChI | InChI=1S/C6H8O3/c1-4(7)5-2-3-6(8)9-5/h2-5,7H,1H3 |
InChIKey | BGMOXLYBBTWIMD-UHFFFAOYSA-N |
Mol Weight | 128.13 g/mol |
Molecular Formula | C6H8O3 |
Exact Mass | 128.047344 g/mol |
SpectraBase Spectrum ID | 4iJsL4yrpvC |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H8O3 |
InChI | InChI=1S/C6H8O3/c1-4(7)5-2-3-6(8)9-5/h2-5,7H,1H3 |
InChIKey | BGMOXLYBBTWIMD-UHFFFAOYSA-N |
NMR Standard | TMS |
Solvent | CDCl3 |