| SpectraBase Compound ID | EIR7lSZPsPD |
|---|---|
| InChI | InChI=1S/C11H19NO2/c1-11(2,3)10(14)12-8-6-4-5-7-9(12)13/h4-8H2,1-3H3 |
| InChIKey | ZSDKTGNWEFAMGT-UHFFFAOYSA-N |
| Mol Weight | 197.28 g/mol |
| Molecular Formula | C11H19NO2 |
| Exact Mass | 197.141579 g/mol |
| SpectraBase Spectrum ID | LEhmpPJSfqM |
|---|---|
| Name | 2H-Azepin-2-one, hexahydro-1-pivaloyl- |
| CAS Registry Number | 15762-59-1 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H19NO2 |
| InChI | InChI=1S/C11H19NO2/c1-11(2,3)10(14)12-8-6-4-5-7-9(12)13/h4-8H2,1-3H3 |
| InChIKey | ZSDKTGNWEFAMGT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | Cell |