SpectraBase Spectrum ID |
AxQmFkivqrN |
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 |
splash10-0zgl-2900000000-39a0725ac66942affd55 |
Source of Spectrum |
Y1-40-245-8 |
Synonyms |
3-(p-tolyl)oxirane-2,2-dicarbonitrile |
Wiley ID |
1528202 |