SpectraBase Compound ID | JUu1fNVIrrF |
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InChI | InChI=1S/C9H8O3/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6H,1H3 |
InChIKey | YLHXLHGIAMFFBU-UHFFFAOYSA-N |
Mol Weight | 164.16 g/mol |
Molecular Formula | C9H8O3 |
Exact Mass | 164.047344 g/mol |
SpectraBase Spectrum ID | LKimvE082Dh |
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Name | Benzeneacetic acid, alpha-oxo-,methyl ester |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H8O3 |
InChI | InChI=1S/C9H8O3/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6H,1H3 |
InChIKey | YLHXLHGIAMFFBU-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 |