| SpectraBase Compound ID | KaNmhAIeFkw |
|---|---|
| InChI | InChI=1S/C12H11NO3/c1-8(14)16-11-7-12(15)13(2)10-6-4-3-5-9(10)11/h3-7H,1-2H3 |
| InChIKey | GZZRMTLVBQSBLD-UHFFFAOYSA-N |
| Mol Weight | 217.22 g/mol |
| Molecular Formula | C12H11NO3 |
| Exact Mass | 217.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EXv5vMuD6oi |
|---|---|
| Name | 1-Methyl-4-acetoxyquinol-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 217.073893215 u |
| Formula | C12H11NO3 |
| InChI | InChI=1S/C12H11NO3/c1-8(14)16-11-7-12(15)13(2)10-6-4-3-5-9(10)11/h3-7H,1-2H3 |
| InChIKey | GZZRMTLVBQSBLD-UHFFFAOYSA-N |
| Molecular Weight | 217.224 g/mol |
| SMILES | C12=C(C=CC=C2)C(=CC(N1C)=O)OC(=O)C |