![6,6-dichloro-7-oxobicyclo[3.2.0]hept-3-ene-2 alpha-carboxylic acid](/api/spectrum/IaHrfZJlWaj/structure.png?h=300&w=458 "6,6-dichloro-7-oxobicyclo[3.2.0]hept-3-ene-2 alpha-carboxylic acid")
| SpectraBase Compound ID | 3qVM4b70SG1 |
|---|---|
| InChI | InChI=1S/C8H6Cl2O3/c9-8(10)4-2-1-3(7(12)13)5(4)6(8)11/h1-5H,(H,12,13)/t3-,4-,5+/m0/s1 |
| InChIKey | HXALWOCMWGTQPC-VAYJURFESA-N |
| Mol Weight | 221.04 g/mol |
| Molecular Formula | C8H6Cl2O3 |
| Exact Mass | 219.969399 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IaHrfZJlWaj |
|---|---|
| Name | 6,6-dichloro-7-oxobicyclo[3.2.0]hept-3-ene-2 alpha-carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6Cl2O3 |
| InChI | InChI=1S/C8H6Cl2O3/c9-8(10)4-2-1-3(7(12)13)5(4)6(8)11/h1-5H,(H,12,13)/t3-,4-,5+/m0/s1 |
| InChIKey | HXALWOCMWGTQPC-VAYJURFESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40807M |
| Solvent | CDCl3 |