| SpectraBase Compound ID | HU5P5wTC2CW |
|---|---|
| InChI | InChI=1S/C10H11NO3/c12-10(13)9(11-14)7-6-8-4-2-1-3-5-8/h1-5,14H,6-7H2,(H,12,13)/b11-9- |
| InChIKey | VKPZNJPWHXSQIX-LUAWRHEFSA-N |
| Mol Weight | 193.2 g/mol |
| Molecular Formula | C10H11NO3 |
| Exact Mass | 193.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ar9JvjBt9T |
|---|---|
| Name | Benzenebutanoic acid, .alpha.-(hydroxyimino)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.073893215 u |
| Formula | C10H11NO3 |
| InChI | InChI=1S/C10H11NO3/c12-10(13)9(11-14)7-6-8-4-2-1-3-5-8/h1-5,14H,6-7H2,(H,12,13)/b11-9- |
| InChIKey | VKPZNJPWHXSQIX-LUAWRHEFSA-N |
| Molecular Weight | 193.202 g/mol |
| SMILES | C(\C(=N/O)CCC=1C=CC=CC1)(=O)O |