| SpectraBase Spectrum ID |
K1QUlaQrvG7 |
| Name |
Bicyclo[4.2.0]octa-1,3,5-triene, 2-iodo- |
| Alternate Name(s) |
2-Iodobicyclo[4.2.0]octa-1,3,5-triene
3-iodo-1,2-dihydrobenzocyclobutene
Benzocyclobutene, 1,2-dihydro-3-iodo- |
| CAS Registry Number |
38122-16-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7I |
| InChI |
InChI=1S/C8H7I/c9-8-3-1-2-6-4-5-7(6)8/h1-3H,4-5H2 |
| InChIKey |
BDKAJBQJBPSANH-UHFFFAOYSA-N |
| Molecular Weight |
230.048 g/mol |
| SMILES |
c12CCc2cccc1I |
| SPLASH |
splash10-0ufr-9530000000-cc88ebfc6004b6ea627a |
| Source of Spectrum |
H-73-1977-19 |
| Wiley ID |
1231144 |
![Bicyclo[4.2.0]octa-1,3,5-triene, 2-iodo-](/api/spectrum/K1QUlaQrvG7/structure.png?h=300&w=458 "Bicyclo[4.2.0]octa-1,3,5-triene, 2-iodo-")
