| SpectraBase Spectrum ID |
Hbx33DxBZ3i |
| Name |
3-Cyclopropyl-3-methylspiro[4.4]non-6-ene-1,1,2,2-tetracarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N4 |
| InChI |
InChI=1S/C17H16N4/c1-14(13-4-5-13)8-15(6-2-3-7-15)17(11-20,12-21)16(14,9-18)10-19/h2,6,13H,3-5,7-8H2,1H3 |
| InChIKey |
WCNCCTCIOAOUMC-UHFFFAOYSA-N |
| Molecular Weight |
276.343 g/mol |
| SMILES |
C1(C(C2(C=CCC2)CC1(C1CC1)C)(C#N)C#N)(C#N)C#N |
| SPLASH |
splash10-001i-9000000000-8b9d09886ecdc37fb713 |
| Source of Spectrum |
J-57-4662-9 |
| Synonyms |
7-cyclopropyl-7-methyl-spiro[4.4]non-3-ene-8,8,9,9-tetracarbonitrile
2-cyclopropyl-2-methylspiro[4.4]non-8-ene-3,3,4,4-tetracarbonitrile |
| Wiley ID |
1280293 |
![3-Cyclopropyl-3-methylspiro[4.4]non-6-ene-1,1,2,2-tetracarbonitrile](/api/spectrum/Hbx33DxBZ3i/structure.png?h=300&w=458 "3-Cyclopropyl-3-methylspiro[4.4]non-6-ene-1,1,2,2-tetracarbonitrile")
