| SpectraBase Spectrum ID |
71T7o3TZ6UN |
| Name |
Cyclopenta[cd]pentalene, 1,2-dibromo-1,2,2a,4a,6a,6b-hexahydro-, (1.alpha.,2.beta.,2a.alpha.,4a.alpha.,6a.alpha.,6b.alpha.)- |
| CAS Registry Number |
97819-93-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10Br2 |
| InChI |
InChI=1S/C10H10Br2/c11-9-6-3-1-5-2-4-7(8(5)6)10(9)12/h1-10H |
| InChIKey |
JRMJGYRJAOTJHH-UHFFFAOYSA-N |
| Molecular Weight |
289.998 g/mol |
| SMILES |
C12C3C(C=CC3C=C1)C(C2Br)Br |
| SPLASH |
splash10-0bw9-0690000000-7686e6910362565f26c2 |
| Source of Spectrum |
K-118-2768-0 |
| Synonyms |
1,2-Dibromo-1,2,2a,4a,6a,6b-hexahydrocyclopenta[cd]pentalene
trans-2,3-dibromo-2,3-dihydrotriquinacene |
| Wiley ID |
1291200 |
![Cyclopenta[cd]pentalene, 1,2-dibromo-1,2,2a,4a,6a,6b-hexahydro-, (1.alpha.,2.beta.,2a.alpha.,4a.alpha.,6a.alpha.,6b.alpha.)-](/api/spectrum/71T7o3TZ6UN/structure.png?h=300&w=458 "Cyclopenta[cd]pentalene, 1,2-dibromo-1,2,2a,4a,6a,6b-hexahydro-, (1.alpha.,2.beta.,2a.alpha.,4a.alpha.,6a.alpha.,6b.alpha.)-")
