SpectraBase Compound ID | L9dtIP8P5bS |
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InChI | InChI=1S/C4H8O3/c1-2-7-3-4(5)6/h2-3H2,1H3,(H,5,6) |
InChIKey | YZGQDNOIGFBYKF-UHFFFAOYSA-N |
Mol Weight | 104.1 g/mol |
Molecular Formula | C4H8O3 |
Exact Mass | 104.047344 g/mol |
SpectraBase Spectrum ID | 9A6RsRLqhaC |
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Name | Propanoic acid, 3-methoxy- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H8O3 |
InChI | InChI=1S/C4H8O3/c1-2-7-3-4(5)6/h2-3H2,1H3,(H,5,6) |
InChIKey | YZGQDNOIGFBYKF-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 |