| SpectraBase Compound ID | JTlCBlwkdhK |
|---|---|
| InChI | InChI=1S/C12H14O6/c1-7(13)17-11-5-10(16-4)12(18-8(2)14)6-9(11)15-3/h5-6H,1-4H3 |
| InChIKey | MTULFFCSNLBUSM-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 | JJ0lTqvjpHx |
|---|---|
| Name | 1,4-Benzenediol, 2,5-dimethoxy-, diacetate |
| 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/c1-7(13)17-11-5-10(16-4)12(18-8(2)14)6-9(11)15-3/h5-6H,1-4H3 |
| InChIKey | MTULFFCSNLBUSM-UHFFFAOYSA-N |
| Molecular Weight | 254.238 g/mol |
| SMILES | C(OC1=C(OC)C=C(C(=C1)OC)OC(C)=O)(C)=O |