| SpectraBase Compound ID | 1J96Vx7d9rN |
|---|---|
| InChI | InChI=1S/C10H12O4/c1-7(11)14-10-5-8(12-2)4-9(6-10)13-3/h4-6H,1-3H3 |
| InChIKey | MAAFOXSRZLUBDI-UHFFFAOYSA-N |
| Mol Weight | 196.2 g/mol |
| Molecular Formula | C10H12O4 |
| Exact Mass | 196.073559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kareb0MsVAD |
|---|---|
| Name | Phenol, 3,5-dimethoxy-, acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 196.073558862 u |
| Formula | C10H12O4 |
| InChI | InChI=1S/C10H12O4/c1-7(11)14-10-5-8(12-2)4-9(6-10)13-3/h4-6H,1-3H3 |
| InChIKey | MAAFOXSRZLUBDI-UHFFFAOYSA-N |
| Molecular Weight | 196.202 g/mol |
| SMILES | C(OC1=CC(OC)=CC(=C1)OC)(C)=O |