| SpectraBase Spectrum ID |
61pG0NKuHE4 |
| Name |
4-(Cyclopropyl)-4-methylbicyclo[4.3.0]nonadien-2,2,3,3-tetracarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N4 |
| InChI |
InChI=1S/C17H14N4/c1-15(13-5-6-13)7-12-3-2-4-14(12)16(8-18,9-19)17(15,10-20)11-21/h2,4,13H,3,5-7H2,1H3 |
| InChIKey |
WDSVFJPCLWSZBL-UHFFFAOYSA-N |
| Molecular Weight |
274.327 g/mol |
| SMILES |
C1(C(C=2C=CCC2CC1(C1CC1)C)(C#N)C#N)(C#N)C#N |
| SPLASH |
splash10-0006-0900000000-288990dc0541b872e184 |
| Source of Spectrum |
J-57-4663-16 |
| Synonyms |
6-Cyclopropyl-6-methyl-6,7-dihydro-1H-indene-4,4,5,5-tetracarbonitrile |
| Wiley ID |
1278374 |
![4-(Cyclopropyl)-4-methylbicyclo[4.3.0]nonadien-2,2,3,3-tetracarbonitrile](/api/spectrum/61pG0NKuHE4/structure.png?h=300&w=458 "4-(Cyclopropyl)-4-methylbicyclo[4.3.0]nonadien-2,2,3,3-tetracarbonitrile")
