| SpectraBase Spectrum ID |
97rguXMUfZV |
| Name |
1-[3-(2-methylallyl)cyclopent-2-en-1-yl]ethane-1,1,2,2-tetracarbonitrile |
| Alternate Name(s) |
1-[3-(2-methylprop-2-enyl)-1-cyclopent-2-enyl]ethane-1,1,2,2-tetracarbonitrile
1-[3-(2-methylprop-2-enyl)cyclopent-2-en-1-yl]ethane-1,1,2,2-tetracarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N4 |
| InChI |
InChI=1S/C15H14N4/c1-11(2)5-12-3-4-13(6-12)15(9-18,10-19)14(7-16)8-17/h6,13-14H,1,3-5H2,2H3 |
| InChIKey |
KLFJSOLNXGIPMW-UHFFFAOYSA-N |
| Molecular Weight |
250.305 g/mol |
| SMILES |
C(C1C=C(CC(=C)C)CC1)(C#N)(C#N)C(C#N)C#N |
| SPLASH |
splash10-000i-9000000000-64da3c3399408c16b1ec |
| Source of Spectrum |
J-57-4662-10 |
| Wiley ID |
1253505 |
![1-[3-(2-methylallyl)cyclopent-2-en-1-yl]ethane-1,1,2,2-tetracarbonitrile](/api/spectrum/97rguXMUfZV/structure.png?h=300&w=458 "1-[3-(2-methylallyl)cyclopent-2-en-1-yl]ethane-1,1,2,2-tetracarbonitrile")
