| SpectraBase Spectrum ID |
8KcuOQmUHAg |
| Name |
3-(1,2-Dimethyl-2-cyclopropylvinyl)cyclopentane-1,1,2,2-tetracarbonitrile isomer |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4 |
| InChI |
InChI=1S/C16H16N4/c1-11(13-3-4-13)12(2)14-5-6-15(7-17,8-18)16(14,9-19)10-20/h13-14H,3-6H2,1-2H3/b12-11+ |
| InChIKey |
MJLPSXZBWUESNL-VAWYXSNFSA-N |
| Molecular Weight |
264.332 g/mol |
| SMILES |
C1(C(\C(=C\(C2CC2)C)C)CCC1(C#N)C#N)(C#N)C#N |
| SPLASH |
splash10-00di-0950000000-e97437ba0ef07caf5e52 |
| Source of Spectrum |
AJ-64-1459-3 |
| Synonyms |
3-(1,2-Dimethyl-2-cyclopropylvinyl)cyclopentane-1,1,2,2-tetracarbonitrile
3-[(1E)-2-cyclopropyl-1-methyl-1-propenyl]-1,1,2,2-cyclopentanetetracarbonitrile |
| Wiley ID |
1268182 |
