| SpectraBase Spectrum ID |
AYcCJdu5VIg |
| Name |
Propanedinitrile, 2-(2,2,3,4-tetramethyl-4-cyclopenten-1-ylidene)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2 |
| InChI |
InChI=1S/C12H14N2/c1-8-5-11(10(6-13)7-14)12(3,4)9(8)2/h5,9H,1-4H3 |
| InChIKey |
KRZFQWIGHATZPS-UHFFFAOYSA-N |
| Molecular Weight |
186.258 g/mol |
| SMILES |
C(#N)C(=C1C=C(C(C1(C)C)C)C)C#N |
| SPLASH |
splash10-00di-4900000000-9001ebc5f70511aff020 |
| Synonyms |
2-(3,4,5,5-tetramethyl-1-cyclopent-2-enylidene)propanedinitrile
2-(3,4,5,5-Tetramethyl-2-cyclopenten-1-ylidene)malononitrile
2-(3,4,5,5-tetramethylcyclopent-2-en-1-ylidene)malononitrile
2-(3,4,5,5-tetramethylcyclopent-2-en-1-ylidene)propanedinitrile |
| Wiley ID |
1491896 |
