| SpectraBase Compound ID | 6J6BGjzqcDO |
|---|---|
| InChI | InChI=1S/C8H13NO2/c1-2-3-4-5-6-7-8(10)9-11/h2-4,11H,1,5-7H2,(H,9,10)/b4-3+ |
| InChIKey | ABBQKFJCAKZBKN-ONEGZZNKSA-N |
| Mol Weight | 155.2 g/mol |
| Molecular Formula | C8H13NO2 |
| Exact Mass | 155.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lp4zW5ROxqi |
|---|---|
| Name | 5,7-Octadienamide, N-hydroxy-, (E)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 155.094628661 u |
| Formula | C8H13NO2 |
| InChI | InChI=1S/C8H13NO2/c1-2-3-4-5-6-7-8(10)9-11/h2-4,11H,1,5-7H2,(H,9,10)/b4-3+ |
| InChIKey | ABBQKFJCAKZBKN-ONEGZZNKSA-N |
| Molecular Weight | 155.197 g/mol |
| SMILES | C(=O)(NO)CCC\C=C\C=C |