| SpectraBase Spectrum ID |
3R7nTxm6a8p |
| Name |
2-methyl-2-[(Z)-1-phenylprop-1-enyl]malononitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2 |
| InChI |
InChI=1S/C13H12N2/c1-3-12(13(2,9-14)10-15)11-7-5-4-6-8-11/h3-8H,1-2H3/b12-3- |
| InChIKey |
VMASRTCSZZMFRD-BASWHVEKSA-N |
| Molecular Weight |
196.253 g/mol |
| SMILES |
C(C(C#N)(\C(=C/C)c1ccccc1)C)#N |
| SPLASH |
splash10-014i-0900000000-9cbdad465f8065322843 |
| Source of Spectrum |
K-2001-504-9 |
| Synonyms |
2-methyl-2-[(Z)-1-phenylprop-1-enyl]propanedinitrile |
| Wiley ID |
1578599 |
![2-methyl-2-[(Z)-1-phenylprop-1-enyl]malononitrile](/api/spectrum/3R7nTxm6a8p/structure.png?h=300&w=458 "2-methyl-2-[(Z)-1-phenylprop-1-enyl]malononitrile")
