| SpectraBase Spectrum ID |
6MJigHIsNjs |
| Name |
2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-7(12)9-6-8(4-5-11)10(9,2)3/h8-9H,4,6H2,1-3H3/t8-,9-/m0/s1 |
| InChIKey |
VILTYDDIGXXGBZ-IUCAKERBSA-N |
| Molecular Weight |
165.236 g/mol |
| SMILES |
C1([C@](C(=O)C)(C[C@@]1(CC#N)[H])[H])(C)C |
| SPLASH |
splash10-00ea-9300000000-181363d9ff573c5a900b |
| Source of Spectrum |
F-69-8442-27 |
| Synonyms |
2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]ethanenitrile |
| Wiley ID |
1595860 |
![2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]acetonitrile](/api/spectrum/6MJigHIsNjs/structure.png?h=300&w=458 "2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]acetonitrile")
