| SpectraBase Spectrum ID |
J3nkP2LZyuv |
| Name |
3-.alpha.-Cumyl-1,3,4-oxadiazolidine-2,5-dione |
| Alternate Name(s) |
3-(1-Methyl-1-phenylethyl)-1,3,4-oxadiazolidine-2,5-dione |
| CAS Registry Number |
60104-03-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O3 |
| InChI |
InChI=1S/C11H12N2O3/c1-11(2,8-6-4-3-5-7-8)13-10(15)16-9(14)12-13/h3-7H,1-2H3,(H,12,14) |
| InChIKey |
PXYSHOKAGYLPQJ-UHFFFAOYSA-N |
| Molecular Weight |
220.228 g/mol |
| SMILES |
N1N(C(OC1=O)=O)C(c1ccccc1)(C)C |
| SPLASH |
splash10-0006-9500000000-f0803c25e7a7822bd9c5 |
| Source of Spectrum |
J-41-3764-0 |
| Wiley ID |
1219547 |
