| SpectraBase Spectrum ID |
3C8qpsxcbNG |
| Name |
(R)-3-Phenylpiperazine-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2O2 |
| InChI |
InChI=1S/C10H10N2O2/c13-8-6-11-10(14)9(12-8)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,11,14)(H,12,13)/t9-/m1/s1 |
| InChIKey |
CVXXCIJNZNETDW-SECBINFHSA-N |
| Molecular Weight |
190.202 g/mol |
| SMILES |
N1C(CNC([C@]1(c1ccccc1)[H])=O)=O |
| SPLASH |
splash10-0uxs-4900000000-260f3b13b1733b60d3f2 |
| Source of Spectrum |
KD-14-3125-5 |
| Synonyms |
(3R)-3-phenyl-2,5-piperazinedione |
| Wiley ID |
1636472 |
