| SpectraBase Spectrum ID |
LN9aGixVV0O |
| Name |
1,2,3-Butanetrione, 1-phenyl-, 2-oxime |
| CAS Registry Number |
6797-44-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9NO3 |
| InChI |
InChI=1S/C10H9NO3/c1-7(12)9(11-14)10(13)8-5-3-2-4-6-8/h2-6,13H,1H3/b10-9+ |
| InChIKey |
UMQCXGGBHYGWTG-MDZDMXLPSA-N |
| Molecular Weight |
191.186 g/mol |
| SMILES |
O\C(=C/(N=O)C(=O)C)c1ccccc1 |
| SPLASH |
splash10-0a6r-8900000000-42901fa76d86fad0f9ca |
| Source of Spectrum |
IC-440-0-0 |
| Synonyms |
(2E)-1-Phenyl-1,2,3-butanetrione 2-oxime
1-Phenyl-1,2,3-butanetrione 2-oxime
1-Phenylbutane-1,2,3-trione 2-oxime
2-Hydroxyimino-1-phenyl-1,3-butanedione
3-Isonitrosobenzoylacetone |
| Wiley ID |
1187417 |
