| SpectraBase Spectrum ID |
LokiND4Tirk |
| Name |
3-(4-Methylphenyl)oxirane-2,2-dicarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N2O |
| InChI |
InChI=1S/C11H8N2O/c1-8-2-4-9(5-3-8)10-11(6-12,7-13)14-10/h2-5,10H,1H3 |
| InChIKey |
VXUMZBYAEWRMPY-UHFFFAOYSA-N |
| Molecular Weight |
184.198 g/mol |
| SMILES |
C1(OC1c1ccc(cc1)C)(C#N)C#N |
| SPLASH |
splash10-052f-2900000000-006c6ff4aafdd9247d2a |
| Source of Spectrum |
Y1-40B-245-8 |
| Synonyms |
3-(p-tolyl)oxirane-2,2-dicarbonitrile |
| Wiley ID |
1744057 |
