| SpectraBase Spectrum ID |
3J4DdCM1XLo |
| Name |
Propanedinitrile, 2-(2,2,3-trimethyl-3-cyclopenten-1-ylidene)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2 |
| InChI |
InChI=1S/C11H12N2/c1-8-4-5-10(11(8,2)3)9(6-12)7-13/h4H,5H2,1-3H3 |
| InChIKey |
LHOCZXORIPBHLN-UHFFFAOYSA-N |
| Molecular Weight |
172.231 g/mol |
| SMILES |
C(#N)C(=C1CC=C(C1(C)C)C)C#N |
| SPLASH |
splash10-0a4i-5900000000-b8280b511aea6d411a82 |
| Synonyms |
2-(2,2,3-trimethyl-1-cyclopent-3-enylidene)propanedinitrile
2-(2,2,3-Trimethyl-3-cyclopenten-1-ylidene)malononitrile
2-(2,2,3-trimethylcyclopent-3-en-1-ylidene)malononitrile
2-(2,2,3-trimethylcyclopent-3-en-1-ylidene)propanedinitrile |
| Wiley ID |
1491898 |
