SpectraBase Compound ID | 5ME8yHG35eb |
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InChI | InChI=1S/C4H6O3/c1-3(5)4(6)7-2/h1-2H3 |
InChIKey | CWKLZLBVOJRSOM-UHFFFAOYSA-N |
Mol Weight | 102.09 g/mol |
Molecular Formula | C4H6O3 |
Exact Mass | 102.031694 g/mol |
SpectraBase Spectrum ID | J3pXay4YcGA |
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Name | Propanoic acid, 2-oxo-, methyl ester |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H6O3 |
InChI | InChI=1S/C4H6O3/c1-3(5)4(6)7-2/h1-2H3 |
InChIKey | CWKLZLBVOJRSOM-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 97% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |