| SpectraBase Compound ID | CFvPGspUEA3 |
|---|---|
| InChI | InChI=1S/C10H8Cl2O4/c11-5-9(13)15-7-2-1-3-8(4-7)16-10(14)6-12/h1-4H,5-6H2 |
| InChIKey | QHEVYZMZQVSPQN-UHFFFAOYSA-N |
| Mol Weight | 263.08 g/mol |
| Molecular Formula | C10H8Cl2O4 |
| Exact Mass | 261.979964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CBiU1ALI37g |
|---|---|
| Name | 1,3-Benzenediol, o,o'-di(chloroacetyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.979964134 u |
| Formula | C10H8Cl2O4 |
| InChI | InChI=1S/C10H8Cl2O4/c11-5-9(13)15-7-2-1-3-8(4-7)16-10(14)6-12/h1-4H,5-6H2 |
| InChIKey | QHEVYZMZQVSPQN-UHFFFAOYSA-N |
| Molecular Weight | 263.076 g/mol |
| SMILES | C1(=CC(=CC=C1)OC(CCl)=O)OC(CCl)=O |