| SpectraBase Spectrum ID |
HMSXHW7PkF9 |
| Name |
Cyclopenta[cd]pentalene, 2a-bromo-2a,4a,6a,6b-tetrahydro- |
| CAS Registry Number |
88298-37-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9Br |
| InChI |
InChI=1S/C10H9Br/c11-10-5-3-7-1-2-8(4-6-10)9(7)10/h1-3,5,9H,4,6H2 |
| InChIKey |
RWPZJBGODGKESK-UHFFFAOYSA-N |
| Molecular Weight |
209.086 g/mol |
| SMILES |
C12(C3C(=CC=C3CC1)C=C2)Br |
| SPLASH |
splash10-004i-0900000000-f52723f99d6cfcdc20af |
| Source of Spectrum |
K-118-2767-12 |
| Synonyms |
1-Bromo-triquinacene
2a-bromo-1,2,2a,6b-tetrahydrocyclopenta[cd]pentalene |
| Wiley ID |
1206383 |
![Cyclopenta[cd]pentalene, 2a-bromo-2a,4a,6a,6b-tetrahydro-](/api/spectrum/HMSXHW7PkF9/structure.png?h=300&w=458 "Cyclopenta[cd]pentalene, 2a-bromo-2a,4a,6a,6b-tetrahydro-")
