| SpectraBase Spectrum ID |
3GC4iU5xzPu |
| Name |
cis-4-Methyl-3-cyclopropylcyclobutane-1,1,2,2-tetracarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N4 |
| InChI |
InChI=1S/C12H10N4/c1-8-10(9-2-3-9)12(6-15,7-16)11(8,4-13)5-14/h8-10H,2-3H2,1H3/t8-,10-/m0/s1 |
| InChIKey |
GPMOXWBEZBXGKJ-WPRPVWTQSA-N |
| Molecular Weight |
210.240 g/mol |
| SMILES |
C1(C(C#N)(C#N)[C@]([C@]1(C1CC1)[H])(C)[H])(C#N)C#N |
| SPLASH |
splash10-014i-9000000000-ceaa2728eaa11528d401 |
| Source of Spectrum |
AJ-64-1458-0 |
| Synonyms |
(3R,4S)-3-cyclopropyl-4-methyl-1,1,2,2-cyclobutanetetracarbonitrile |
| Wiley ID |
1209064 |
