SpectraBase Compound ID | 1BhTUk07DbT |
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InChI | InChI=1S/C5H8O4/c1-2-3(4(6)7)5(8)9/h3H,2H2,1H3,(H,6,7)(H,8,9) |
InChIKey | UKFXDFUAPNAMPJ-UHFFFAOYSA-N |
Mol Weight | 132.11 g/mol |
Molecular Formula | C5H8O4 |
Exact Mass | 132.042259 g/mol |
SpectraBase Spectrum ID | 3EPzS4Nf8yj |
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Name | PROPANEDIOIC ACID, ETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H8O4 |
InChI | InChI=1S/C5H8O4/c1-2-3(4(6)7)5(8)9/h3H,2H2,1H3,(H,6,7)(H,8,9) |
InChIKey | UKFXDFUAPNAMPJ-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 132.0420 |
SMILES | OC(C(C(=O)O)CC)=O |
SPLASH | splash10-0udr-9300000000-e531a154ddaf695ebe5b |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |