| SpectraBase Spectrum ID |
8KMe3PF0VRy |
| Name |
1,3,3,4,4-pentafluoro-2-(2,3,3,4,4-pentafluoro-1-cyclobutenyl)cyclobutene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8F10 |
| InChI |
InChI=1S/C8F10/c9-3-1(5(11,12)7(3,15)16)2-4(10)8(17,18)6(2,13)14 |
| InChIKey |
LAYACEPWZQXQCG-UHFFFAOYSA-N |
| Molecular Weight |
286.072 g/mol |
| SMILES |
C=1(C=2C(F)(F)C(C2F)(F)F)C(F)(F)C(C1F)(F)F |
| SPLASH |
splash10-014r-0090000000-0cb117fa76651a3ba38f |
| Source of Spectrum |
KC-0-3117-9 |
| Synonyms |
1,3,3,4,4-pentafluoro-2-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobutene
1,3,3,4,4-pentakis(fluoranyl)-2-[2,3,3,4,4-pentakis(fluoranyl)cyclobuten-1-yl]cyclobutene |
| Wiley ID |
782474 |
