| SpectraBase Spectrum ID |
6FXuMMrtKFn |
| Name |
1,3,10,12-Tetrachloropentacyclo[10.6.0.0(3,10).0(4,9).0(113,18)]octadecane-2,11-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20Cl4O2 |
| InChI |
InChI=1S/C18H20Cl4O2/c19-15-9-5-1-2-6-10(9)16(15,20)14(24)18(22)12-8-4-3-7-11(12)17(18,21)13(15)23/h9-12H,1-8H2 |
| InChIKey |
DGULFVDCQCCHKJ-UHFFFAOYSA-N |
| Molecular Weight |
410.168 g/mol |
| SMILES |
C12(C(C(=O)C3(C(C2=O)(C2CCCCC32)Cl)Cl)(Cl)C2C1CCCC2)Cl |
| SPLASH |
splash10-0040-9004000000-f5a6467649e2ae66984d |
| Source of Spectrum |
U1-2011-981-9 |
| Synonyms |
4b,5a,9b,10a-Tetrachlorohexadecahydrobenzo[3,4]cyclobuta[1,2-b]biphenylene-5,10-dione |
| Wiley ID |
1664984 |
![1,3,10,12-Tetrachloropentacyclo[10.6.0.0(3,10).0(4,9).0(113,18)]octadecane-2,11-dione](/api/spectrum/6FXuMMrtKFn/structure.png?h=300&w=458 "1,3,10,12-Tetrachloropentacyclo[10.6.0.0(3,10).0(4,9).0(113,18)]octadecane-2,11-dione")
