| SpectraBase Spectrum ID |
4GzLeotCDh3 |
| Name |
Ethyl-(p-methoxyphenyl)malononitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O |
| InChI |
InChI=1S/C12H12N2O/c1-3-12(8-13,9-14)10-4-6-11(15-2)7-5-10/h4-7H,3H2,1-2H3 |
| InChIKey |
RRLYYCIVSWGUGQ-UHFFFAOYSA-N |
| Molecular Weight |
200.241 g/mol |
| SMILES |
C(C#N)(C#N)(c1ccc(cc1)OC)CC |
| SPLASH |
splash10-00di-0910000000-cf1d2844d9b5805cf08f |
| Source of Spectrum |
B-44-369-0 |
| Synonyms |
2-ethyl-2-(4-methoxyphenyl)malononitrile |
| Wiley ID |
1197908 |
