![7-Oxabicyclo[4.1.0]hept-3-ene-2,5-dione, 1-(2,4-dichlorophenyl)-](/api/spectrum/Cj37gohdvlM/structure.png?h=300&w=458 "7-Oxabicyclo[4.1.0]hept-3-ene-2,5-dione, 1-(2,4-dichlorophenyl)-")
| SpectraBase Compound ID | KdSQKwyqTXw |
|---|---|
| InChI | InChI=1S/C12H6Cl2O3/c13-6-1-2-7(8(14)5-6)12-10(16)4-3-9(15)11(12)17-12/h1-5,11H |
| InChIKey | WOTDUNVPTFGGPM-UHFFFAOYSA-N |
| Mol Weight | 269.08 g/mol |
| Molecular Formula | C12H6Cl2O3 |
| Exact Mass | 267.969399 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Cj37gohdvlM |
|---|---|
| Name | 7-Oxabicyclo[4.1.0]hept-3-ene-2,5-dione, 1-(2,4-dichlorophenyl)- |
| CAS Registry Number | 117805-26-2 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H6Cl2O3 |
| InChI | InChI=1S/C12H6Cl2O3/c13-6-1-2-7(8(14)5-6)12-10(16)4-3-9(15)11(12)17-12/h1-5,11H |
| InChIKey | WOTDUNVPTFGGPM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |