| SpectraBase Compound ID | EohKJg8UVQo |
|---|---|
| InChI | InChI=1S/C13H12Cl2O4/c1-8(2)7-11(16)18-9-5-3-4-6-10(9)19-13(17)12(14)15/h3-7,12H,1-2H3 |
| InChIKey | GCWJYYIKZSMIDV-UHFFFAOYSA-N |
| Mol Weight | 303.14 g/mol |
| Molecular Formula | C13H12Cl2O4 |
| Exact Mass | 302.011264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ERZL6M1ryG2 |
|---|---|
| Name | 1,2-Benzenediol, o-dichloroacetyl-o'-(3-methylbut-2-enoyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.011264262 u |
| Formula | C13H12Cl2O4 |
| InChI | InChI=1S/C13H12Cl2O4/c1-8(2)7-11(16)18-9-5-3-4-6-10(9)19-13(17)12(14)15/h3-7,12H,1-2H3 |
| InChIKey | GCWJYYIKZSMIDV-UHFFFAOYSA-N |
| SMILES | C1(=CC=CC=C1OC(=O)C=C(C)C)OC(=O)C(Cl)Cl |