| SpectraBase Spectrum ID |
HkZ1ELxOl0p |
| Name |
4-Chloro-1,1,2,2,9,9,10,10-octafluoro[2.2]paracyclophane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H7ClF8 |
| InChI |
InChI=1S/C16H7ClF8/c17-12-7-10-5-6-11(12)16(24,25)14(20,21)9-3-1-8(2-4-9)13(18,19)15(10,22)23/h1-7H |
| InChIKey |
VUMKRRKPJWMSON-UHFFFAOYSA-N |
| Molecular Weight |
386.672 g/mol |
| SMILES |
C1(C(c2ccc(cc2)C(C(c2ccc1c(c2)Cl)(F)F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-004i-0920000000-03aecbe0f43e2b8ba74f |
| Source of Spectrum |
J-64-9142-9 |
| Synonyms |
5-Chloro-2,2,3,3,8,8,9,9-octafluorotricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaene |
| Wiley ID |
1531725 |
![4-Chloro-1,1,2,2,9,9,10,10-octafluoro[2.2]paracyclophane](/api/spectrum/HkZ1ELxOl0p/structure.png?h=300&w=458 "4-Chloro-1,1,2,2,9,9,10,10-octafluoro[2.2]paracyclophane")
