| SpectraBase Spectrum ID |
3THtOh6fhRm |
| Name |
1-Isobutyl-2-methylazetidin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H15NO |
| InChI |
InChI=1S/C8H15NO/c1-6(2)4-9-5-8(10)7(9)3/h6-7H,4-5H2,1-3H3 |
| InChIKey |
AQXSRNKGEFLSAM-UHFFFAOYSA-N |
| Molecular Weight |
141.214 g/mol |
| SMILES |
C1N(C(C1=O)C)CC(C)C |
| SPLASH |
splash10-0abd-9000000000-7eb4ce17470d81d4a332 |
| Source of Spectrum |
F-59-2237-6b |
| Synonyms |
2-Methyl-1-(2-methylpropyl)-3-azetidinone
2-Methyl-1-(2-methylpropyl)azetidin-3-one |
| Wiley ID |
1677548 |
