| SpectraBase Spectrum ID |
1Yd44jhB1ic |
| Name |
7,9-Dimethoxy-3,3,5,5-tetrachloro-8-oxabicyclo[4.3.0]nona-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10Cl4O5 |
| InChI |
InChI=1S/C10H10Cl4O5/c1-17-6-3-4(7(18-2)19-6)9(11,12)8(16)10(13,14)5(3)15/h3-4,6-7H,1-2H3 |
| InChIKey |
MOEBWYQEMCNHAL-UHFFFAOYSA-N |
| Molecular Weight |
351.997 g/mol |
| SMILES |
C12C(C(=O)C(C(C2C(OC)OC1OC)=O)(Cl)Cl)(Cl)Cl |
| SPLASH |
splash10-0gb9-0009000000-fccb1db1dc2d0851b967 |
| Source of Spectrum |
QA-33-142-1 |
| Synonyms |
5,5,7,7-tetrachloro-1,3-dimethoxytetrahydro-2-benzofuran-4,6(1H,5H)-dione |
| Wiley ID |
861010 |
![7,9-Dimethoxy-3,3,5,5-tetrachloro-8-oxabicyclo[4.3.0]nona-2,4-dione](/api/spectrum/1Yd44jhB1ic/structure.png?h=300&w=458 "7,9-Dimethoxy-3,3,5,5-tetrachloro-8-oxabicyclo[4.3.0]nona-2,4-dione")
