SpectraBase Compound ID | L9MVJSZkI0 |
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InChI | InChI=1S/C9H8O2/c1-7-2-4-8(5-3-7)9(11)6-10/h2-6H,1H3 |
InChIKey | NGKHHEDLAUNMFD-UHFFFAOYSA-N |
Mol Weight | 148.16 g/mol |
Molecular Formula | C9H8O2 |
Exact Mass | 148.052429 g/mol |
SpectraBase Spectrum ID | B4HYXpezyJL |
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Name | 1-(4-Tolyl)glyoxal |
CAS Registry Number | 1075-47-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H8O2 |
InChI | InChI=1S/C9H8O2/c1-7-2-4-8(5-3-7)9(11)6-10/h2-6H,1H3 |
InChIKey | NGKHHEDLAUNMFD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzeneacetaldehyde, 4-methyl-alpha-oxo- |
Technique | Film |