| SpectraBase Spectrum ID |
3n7suZpckRP |
| Name |
exo-2,3-Benzo-6-chloro-6-fluorobicyclo[3.1.0]hex-2-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClF |
| InChI |
InChI=1S/C10H8ClF/c11-10(12)8-5-6-3-1-2-4-7(6)9(8)10/h1-4,8-9H,5H2 |
| InChIKey |
DHKGIEXMQILCHV-UHFFFAOYSA-N |
| Molecular Weight |
182.625 g/mol |
| SMILES |
C1(C2c3ccccc3CC12)(Cl)F |
| SPLASH |
splash10-0002-0900000000-c530661180551537ade3 |
| Source of Spectrum |
F-48-9659-11 |
| Synonyms |
endo-2,3-Benzo-6-chloro-6-fluorobicyclo[3.1.0]hex-2-ene
1-chloro-1-fluoro-1,1a,6,6a-tetrahydrocyclopropa[a]indene |
| Wiley ID |
1178289 |
![exo-2,3-Benzo-6-chloro-6-fluorobicyclo[3.1.0]hex-2-ene](/api/spectrum/3n7suZpckRP/structure.png?h=300&w=458 "exo-2,3-Benzo-6-chloro-6-fluorobicyclo[3.1.0]hex-2-ene")
