SpectraBase Compound ID | 5TDeZu3atJa |
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InChI | InChI=1S/C6H8O5/c1-3-11-6(9)4(7)5(8)10-2/h3H2,1-2H3 |
InChIKey | OUCSJXYXAXNSFV-UHFFFAOYSA-N |
Mol Weight | 160.12 g/mol |
Molecular Formula | C6H8O5 |
Exact Mass | 160.037173 g/mol |
SpectraBase Spectrum ID | HOE9XDL79Bv |
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Name | PROPANEDIOIC ACID, OXO-, ETHYL METHYL ESTER |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H8O5 |
InChI | InChI=1S/C6H8O5/c1-3-11-6(9)4(7)5(8)10-2/h3H2,1-2H3 |
InChIKey | OUCSJXYXAXNSFV-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 160.0369 |
SMILES | COC(C(=O)C(OCC)=O)=O |
SPLASH | splash10-0a6r-9000000000-c16a48edef6b23020401 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |