| SpectraBase Spectrum ID |
9ZiyX7WDyet |
| Name |
Propanedinitrile, 2-(2,2,3,4-tetramethyl-3-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/h5H2,1-4H3 |
| InChIKey |
RQFQSYVOYMSVKH-UHFFFAOYSA-N |
| Molecular Weight |
186.258 g/mol |
| SMILES |
C(#N)C(=C1CC(=C(C1(C)C)C)C)C#N |
| SPLASH |
splash10-00di-3900000000-31ad4c170c48c7c43600 |
| Synonyms |
2-(2,2,3,4-tetramethyl-1-cyclopent-3-enylidene)propanedinitrile
2-(2,2,3,4-Tetramethyl-3-cyclopenten-1-ylidene)malononitrile
2-(2,2,3,4-tetramethylcyclopent-3-en-1-ylidene)malononitrile
2-(2,2,3,4-tetramethylcyclopent-3-en-1-ylidene)propanedinitrile |
| Wiley ID |
1491895 |
