SpectraBase Compound ID | A0pWCCnrhiq |
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InChI | InChI=1S/C5H8O3/c1-3-8-5(7)4(2)6/h3H2,1-2H3 |
InChIKey | XXRCUYVCPSWGCC-UHFFFAOYSA-N |
Mol Weight | 116.12 g/mol |
Molecular Formula | C5H8O3 |
Exact Mass | 116.047344 g/mol |
SpectraBase Spectrum ID | Fvv6hkqJ5wC |
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Name | 2-Oxo-propanoic acid, ethyl ester |
CAS Registry Number | 617-35-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H8O3 |
InChI | InChI=1S/C5H8O3/c1-3-8-5(7)4(2)6/h3H2,1-2H3 |
InChIKey | XXRCUYVCPSWGCC-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |