| SpectraBase Compound ID | 70na830YJUj |
|---|---|
| InChI | InChI=1S/C12H14O6/c1-3-8-16-12(14)18-10-7-5-4-6-9(10)17-11(13)15-2/h4-7H,3,8H2,1-2H3 |
| InChIKey | OUIGIYZGXQQSML-UHFFFAOYSA-N |
| Mol Weight | 254.24 g/mol |
| Molecular Formula | C12H14O6 |
| Exact Mass | 254.079038 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7GZjEEXkcgy |
|---|---|
| Name | 1,2-Benzenediol, o-methoxycarbonyl-o'-propoxycarbonyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.079038165 u |
| Formula | C12H14O6 |
| InChI | InChI=1S/C12H14O6/c1-3-8-16-12(14)18-10-7-5-4-6-9(10)17-11(13)15-2/h4-7H,3,8H2,1-2H3 |
| InChIKey | OUIGIYZGXQQSML-UHFFFAOYSA-N |
| Molecular Weight | 254.238 g/mol |
| SMILES | C1(=CC=CC=C1OC(OC)=O)OC(=O)OCCC |