SpectraBase Spectrum ID |
Dd9I1VQO92E |
Name |
Propanedinitrile, 2-(2,2,3-trimethyl-4-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/h4-5,8H,1-3H3 |
InChIKey |
OPHBWSMRGWTGHY-UHFFFAOYSA-N |
Molecular Weight |
172.231 g/mol |
SMILES |
C(#N)C(=C1C=CC(C1(C)C)C)C#N |
SPLASH |
splash10-0a4i-5900000000-98f0192ae8bd94b94324 |
Synonyms |
2-(4,5,5-trimethyl-1-cyclopent-2-enylidene)propanedinitrile
2-(4,5,5-Trimethyl-2-cyclopenten-1-ylidene)malononitrile
2-(4,5,5-trimethylcyclopent-2-en-1-ylidene)malononitrile
2-(4,5,5-trimethylcyclopent-2-en-1-ylidene)propanedinitrile |
Wiley ID |
1491897 |