| SpectraBase Spectrum ID |
I7lJUZUNVZp |
| Name |
1-Bromo[2.2]paracyclophan-1-ene |
| Alternate Name(s) |
1-Brom[2.2]paracyclopan-1-en
2-Bromotricyclo[8.2.2.2(4,7)]hexadeca-1(12),2,4,6,10,13,15-heptaene |
| CAS Registry Number |
100703-35-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13Br |
| InChI |
InChI=1S/C16H13Br/c17-16-11-14-5-3-12(4-6-14)1-2-13-7-9-15(16)10-8-13/h3-11H,1-2H2/b16-11+ |
| InChIKey |
QIADRNYNJPPWHF-LFIBNONCSA-N |
| Molecular Weight |
285.184 g/mol |
| SMILES |
c12\C=C/(c3ccc(CCc(cc2)cc1)cc3)Br |
| SPLASH |
splash10-0ka9-0090000000-704d94fef491fec5b2a5 |
| Source of Spectrum |
K-119-1840-6 |
| Wiley ID |
1287865 |
![1-Bromo[2.2]paracyclophan-1-ene](/api/spectrum/I7lJUZUNVZp/structure.png?h=300&w=458 "1-Bromo[2.2]paracyclophan-1-ene")
