| SpectraBase Compound ID | 3oA360EL3QU |
|---|---|
| InChI | InChI=1S/C12H10Cl2O4/c13-10(14)12(16)18-9-4-2-1-3-8(9)17-11(15)7-5-6-7/h1-4,7,10H,5-6H2 |
| InChIKey | VXPSOKXSXBCIRJ-UHFFFAOYSA-N |
| Mol Weight | 289.11 g/mol |
| Molecular Formula | C12H10Cl2O4 |
| Exact Mass | 287.995614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JsjCF7qwsrr |
|---|---|
| Name | 1,2-Benzenediol, o-dichloroacetyl-o'-cyclopropanecarbonyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.995614198 u |
| Formula | C12H10Cl2O4 |
| InChI | InChI=1S/C12H10Cl2O4/c13-10(14)12(16)18-9-4-2-1-3-8(9)17-11(15)7-5-6-7/h1-4,7,10H,5-6H2 |
| InChIKey | VXPSOKXSXBCIRJ-UHFFFAOYSA-N |
| Molecular Weight | 289.114 g/mol |
| SMILES | C1(=CC=CC=C1OC(=O)C(Cl)Cl)OC(C1CC1)=O |