SpectraBase Compound ID | 56kHsxGKRKr |
---|---|
InChI | InChI=1S/C11H9NO3/c13-9-6-10(14)12(11(15)7-9)8-4-2-1-3-5-8/h1-5H,6-7H2 |
InChIKey | HKBOMNPQJLOZJY-UHFFFAOYSA-N |
Mol Weight | 203.2 g/mol |
Molecular Formula | C11H9NO3 |
Exact Mass | 203.058243 g/mol |
SpectraBase Spectrum ID | 1t3s4i48UMM |
---|---|
Name | 2,4,6-piperidinetrione, 1-phenyl- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9NO3 |
InChI | InChI=1S/C11H9NO3/c13-9-6-10(14)12(11(15)7-9)8-4-2-1-3-5-8/h1-5H,6-7H2 |
InChIKey | HKBOMNPQJLOZJY-UHFFFAOYSA-N |
Molecular Weight | 203.197 g/mol |
SMILES | C1(=O)CC(=O)N(C(=O)C1)c1ccccc1 |
SPLASH | splash10-0frx-9420000000-58144fbecfb565a97371 |
Source of Spectrum | JX-2015-5-687 |
Synonyms | 1-Phenylpiperidine-2,4,6-trione |
Wiley ID | 1727453 |