| SpectraBase Spectrum ID |
ClPkW7kT6mJ |
| Name |
11-Bromobicyclo[6.3.0]undeca-1,5,7,10-tetraen-3,9-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7BrO2 |
| InChI |
InChI=1S/C11H7BrO2/c12-10-6-11(14)8-4-2-1-3-7(13)5-9(8)10/h1-2,4-6H,3H2/b2-1-,8-4+,9-5+ |
| InChIKey |
HAPQWRGMJKUNDC-RSZQDEMGSA-N |
| Molecular Weight |
251.079 g/mol |
| SMILES |
C1(\C=C/2\C(=C/C=C\C1)C(C=C2Br)=O)=O |
| SPLASH |
splash10-0fr6-0950000000-0f6194d1374bb50d845f |
| Source of Spectrum |
O1-54-296-4 |
| Synonyms |
3-Bromo-1H-cyclopenta[a]cyclooctene-1,5(6H)-dione |
| Wiley ID |
1591047 |
![11-Bromobicyclo[6.3.0]undeca-1,5,7,10-tetraen-3,9-dione](/api/spectrum/ClPkW7kT6mJ/structure.png?h=300&w=458 "11-Bromobicyclo[6.3.0]undeca-1,5,7,10-tetraen-3,9-dione")
