| SpectraBase Compound ID | LAZ4910Lm5 |
|---|---|
| InChI | InChI=1S/C10H8Cl2O4/c1-6(13)15-5-10(14)16-7-2-3-8(11)9(12)4-7/h2-4H,5H2,1H3 |
| InChIKey | ISETXWLPWNBHGV-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 | HNx1XJaAyY9 |
|---|---|
| Name | Acetoxyacetic acid, 3,4-dichlorophenyl ester |
| 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/c1-6(13)15-5-10(14)16-7-2-3-8(11)9(12)4-7/h2-4H,5H2,1H3 |
| InChIKey | ISETXWLPWNBHGV-UHFFFAOYSA-N |
| Molecular Weight | 263.076 g/mol |
| SMILES | CC(OCC(OC1=CC(=C(C=C1)Cl)Cl)=O)=O |