| SpectraBase Spectrum ID |
KKXl7CY8XRq |
| Name |
2,3-Dichloro-1,5-dihydro-6,11-methanocyclopenta[11]annulene-1,5-dione(5,6-Dichlorotricyclo[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 |
C15H8Cl2O2 |
| InChI |
InChI=1S/C15H8Cl2O2/c16-13-10-7-12(18)9-4-2-1-3-8(5-9)6-11(10)15(19)14(13)17/h1-4,6-7H,5H2/b10-7+,11-6+ |
| InChIKey |
AFRLEUADCDGVGX-NXAIOARDSA-N |
| Molecular Weight |
291.133 g/mol |
| SMILES |
C1(\C=2\C(C(=C1Cl)Cl)=C/C(C1=CC=CC=C(C/2)C1)=O)=O |
| SPLASH |
splash10-0005-0960000000-ba0b93e66fd97028378a |
| Source of Spectrum |
KC-0-2919-13 |
| Synonyms |
5,6-dichlorotricyclo[8.4.1.0(3,7)]pentadeca-1(14),2,5,7,10,12-hexaene-4,9-dione |
| Wiley ID |
782423 |
![2,3-Dichloro-1,5-dihydro-6,11-methanocyclopenta[11]annulene-1,5-dione(5,6-Dichlorotricyclo[8.4.1.0(3,7)]pentadeca-2,5,7,10,12,14-hexaene-4,9-dione)](/api/spectrum/KKXl7CY8XRq/structure.png?h=300&w=458 "2,3-Dichloro-1,5-dihydro-6,11-methanocyclopenta[11]annulene-1,5-dione(5,6-Dichlorotricyclo[8.4.1.0(3,7)]pentadeca-2,5,7,10,12,14-hexaene-4,9-dione)")
