| SpectraBase Compound ID | R7VDCJ1RhN |
|---|---|
| InChI | InChI=1S/C10H9NO4/c12-9-6-15-8-4-2-1-3-7(8)11(9)5-10(13)14/h1-4H,5-6H2,(H,13,14) |
| InChIKey | POGLODLVBYOXAO-UHFFFAOYSA-N |
| Mol Weight | 207.18 g/mol |
| Molecular Formula | C10H9NO4 |
| Exact Mass | 207.053158 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GIcYdqlcpC7 |
|---|---|
| Name | (3-oxo-2,3-Dihydro-4H-1,4-benzoxazin-4-yl)acetic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.053157770 u |
| Formula | C10H9NO4 |
| InChI | InChI=1S/C10H9NO4/c12-9-6-15-8-4-2-1-3-7(8)11(9)5-10(13)14/h1-4H,5-6H2,(H,13,14) |
| InChIKey | POGLODLVBYOXAO-UHFFFAOYSA-N |
| Molecular Weight | 207.185 g/mol |
| SMILES | C1=2N(C(COC2C=CC=C1)=O)CC(=O)O |