| SpectraBase Spectrum ID |
KaI9PFKKd5r |
| Name |
4-Acetyl-2,2-dimethyl-1-cyclobutancarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO |
| InChI |
InChI=1S/C9H13NO/c1-6(11)7-4-9(2,3)8(7)5-10/h7-8H,4H2,1-3H3 |
| InChIKey |
OUTZFOZQOVMUDD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19741070315 |
| Molecular Weight |
151.209 g/mol |
| SMILES |
C1(C(CC1C(=O)C)(C)C)C#N |
| SPLASH |
splash10-0a4i-9200000000-a14c9fd01d720d53daf0 |
| Source of Spectrum |
K-107-891-6b |
| Synonyms |
4-Acetyl-2,2-dimethylcyclobutane-1-carbonitrile |
| Wiley ID |
1793625 |
