| SpectraBase Spectrum ID |
959mG8RZY9c |
| Name |
3-keto-N,2,2,4,4-pentamethyl-cyclobutanimine oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15NO2 |
| InChI |
InChI=1S/C9H15NO2/c1-8(2)6(10(5)12)9(3,4)7(8)11/h1-5H3 |
| InChIKey |
ATNVEFZICQICRS-UHFFFAOYSA-N |
| Molecular Weight |
169.224 g/mol |
| SMILES |
C1(C(=[N+]([O-])C)C(C1=O)(C)C)(C)C |
| SPLASH |
splash10-00lr-9800000000-7cd90086b3fb65d3f7b3 |
| Source of Spectrum |
U-1997-1688-4 |
| Synonyms |
N,2,2,4,4-pentamethyl-3-oxidanylidene-cyclobutan-1-imine oxide
N,2,2,4,4-pentamethyl-3-oxo-1-cyclobutanimine oxide
N,2,2,4,4-pentamethyl-3-oxo-cyclobutanimine oxide
N,2,2,4,4-pentamethyl-3-oxocyclobutan-1-imine oxide |
| Wiley ID |
770112 |
