| SpectraBase Spectrum ID |
4sJ1l8CcVHg |
| Name |
1-chloro-3,3,4,4,5,5,6,6-octafluoro-2-methylcyclohexene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H3ClF8 |
| InChI |
InChI=1S/C7H3ClF8/c1-2-3(8)5(11,12)7(15,16)6(13,14)4(2,9)10/h1H3 |
| InChIKey |
CRQLBKAXVYYSSQ-UHFFFAOYSA-N |
| Molecular Weight |
274.541 g/mol |
| SMILES |
C1(C(C(F)(F)C(=C(C1(F)F)Cl)C)(F)F)(F)F |
| SPLASH |
splash10-0079-0090000000-97e4b31495d355f8fb9a |
| Source of Spectrum |
KC-1991-1605-14 |
| Synonyms |
1-chloro-3,3,4,4,5,5,6,6-octafluoro-2-methyl-1-cyclohexene |
| Wiley ID |
1277522 |
