| SpectraBase Spectrum ID |
LNpggXbySU6 |
| Name |
1,10-Dibromotricyclo[5.2.2.02,6]undeca-3,8-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12Br2 |
| InChI |
InChI=1S/C11H12Br2/c12-10-6-7-4-5-11(10,13)9-3-1-2-8(7)9/h1,3-5,7-10H,2,6H2/t7-,8?,9-,10+,11+/m1/s1 |
| InChIKey |
RCRFXXXLLVXHRH-KUXJTSHQSA-N |
| Literature Reference DOI |
10.1021/ol0626793 |
| Molecular Weight |
304.025 g/mol |
| SMILES |
[C@@]12([C@]3(C([C@@](C[C@]2([H])Br)(C=C1)[H])CC=C3)[H])Br |
| SPLASH |
splash10-014i-9200000000-081ce53fb2362aa75df0 |
| Source of Spectrum |
A1-9-113/SM8-8 |
| Synonyms |
(3aS,4R,7R,7aR,9R)-4,9-dibromo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoindene |
| Wiley ID |
1757745 |
![1,10-Dibromotricyclo[5.2.2.02,6]undeca-3,8-diene](/api/spectrum/LNpggXbySU6/structure.png?h=300&w=458 "1,10-Dibromotricyclo[5.2.2.02,6]undeca-3,8-diene")
