| SpectraBase Compound ID | DHTlJEJZfOs |
|---|---|
| InChI | InChI=1S/C11H10O6/c1-2-16-10(14)7-5-3-4-6-8(7)17-11(15)9(12)13/h3-6H,2H2,1H3,(H,12,13) |
| InChIKey | BYOPXLPFBLPRDU-UHFFFAOYSA-N |
| Mol Weight | 238.19 g/mol |
| Molecular Formula | C11H10O6 |
| Exact Mass | 238.047738 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JuoAehsS8Rb |
|---|---|
| Name | BYOPXLPFBLPRDU-UHFFFAOYSA-N |
| Compound Number | 1487 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H10O6 |
| InChI | InChI=1S/C11H10O6/c1-2-16-10(14)7-5-3-4-6-8(7)17-11(15)9(12)13/h3-6H,2H2,1H3,(H,12,13) |
| InChIKey | BYOPXLPFBLPRDU-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Molecular Weight | 238.197 g/mol |
| Sample ID | 204 |
| Solvent | CDCl3 |