| SpectraBase Spectrum ID |
KjQ8zrJEK2Z |
| Name |
2,4-Dimethyl-1-(2-methylbut-3-en-2-yl)-1,2-diazetidin-3-one |
| CAS Registry Number |
100298-07-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16N2O |
| InChI |
InChI=1S/C9H16N2O/c1-6-9(3,4)11-7(2)8(12)10(11)5/h6-7H,1H2,2-5H3 |
| InChIKey |
OHPQCPWNGHAAOB-UHFFFAOYSA-N |
| Molecular Weight |
168.240 g/mol |
| SMILES |
C1(N(N(C1C)C(C=C)(C)C)C)=O |
| SPLASH |
splash10-0a4i-9000000000-7ba822e6989d34124c96 |
| Source of Spectrum |
J-51-1535-7 |
| Synonyms |
1-(1,1-dimethyl-2-propenyl)-2,4-dimethyl-1,2-diazetidin-3-one |
| Wiley ID |
1164439 |
