| SpectraBase Compound ID | GjvSXdQV5jo |
|---|---|
| InChI | InChI=1S/C9H17NO/c1-8(2,3)10-7(11)6-9(10,4)5/h6H2,1-5H3 |
| InChIKey | HICNLSUCPWHMCO-UHFFFAOYSA-N |
| Mol Weight | 155.24 g/mol |
| Molecular Formula | C9H17NO |
| Exact Mass | 155.131014 g/mol |
| SpectraBase Spectrum ID | EoLcaytLiJ8 |
|---|---|
| Name | 1-Tert-butyl-4,4-dimethyl-2-azetidinone |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 155.131014170 u |
| Formula | C9H17NO |
| InChI | InChI=1S/C9H17NO/c1-8(2,3)10-7(11)6-9(10,4)5/h6H2,1-5H3 |
| InChIKey | HICNLSUCPWHMCO-UHFFFAOYSA-N |
| Molecular Weight | 155.241 g/mol |
| SMILES | C1(N(C(C)(C)C)C(C1)(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.905302 |