| SpectraBase Spectrum ID |
Jw3PbzUTnVB |
| Name |
2,3,4-Trichloro-1,5-dihydro-6,11-methanocyclopenta[11]annulene-1,5-dione(5,6,8-Trichlorotricyclo[8.4.1.0(3,7)]pentadeca-2,5,7,10,12,14-hexaene-4,9-dione) |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H7Cl3O2 |
| InChI |
InChI=1S/C15H7Cl3O2/c16-11-10-9(15(20)13(11)18)6-7-3-1-2-4-8(5-7)14(19)12(10)17/h1-4,6H,5H2/b9-6+,12-10- |
| InChIKey |
DLOZXOIDYZJHQV-QJUYYABZSA-N |
| Molecular Weight |
325.578 g/mol |
| SMILES |
C1(\C=2\C(C(=C1Cl)Cl)=C/(C(C1=CC=CC=C(C/2)C1)=O)Cl)=O |
| SPLASH |
splash10-0200-0049000000-eefd73f31fb12b97ff5c |
| Source of Spectrum |
KC-0-2919-14 |
| Synonyms |
5,6,8-trichlorotricyclo[8.4.1.0(3,7)]pentadeca-1(14),2,5,7,10,12-hexaene-4,9-dione |
| Wiley ID |
782424 |
![2,3,4-Trichloro-1,5-dihydro-6,11-methanocyclopenta[11]annulene-1,5-dione(5,6,8-Trichlorotricyclo[8.4.1.0(3,7)]pentadeca-2,5,7,10,12,14-hexaene-4,9-dione)](/api/spectrum/Jw3PbzUTnVB/structure.png?h=300&w=458 "2,3,4-Trichloro-1,5-dihydro-6,11-methanocyclopenta[11]annulene-1,5-dione(5,6,8-Trichlorotricyclo[8.4.1.0(3,7)]pentadeca-2,5,7,10,12,14-hexaene-4,9-dione)")
