| SpectraBase Spectrum ID |
9w8Ke8m8F2x |
| Name |
2-(Perflurohexyl)cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7F13O |
| InChI |
InChI=1S/C11H7F13O/c12-6(13,4-2-1-3-5(4)25)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h4H,1-3H2 |
| InChIKey |
IPRIDIUFCMUMJD-UHFFFAOYSA-N |
| Molecular Weight |
402.155 g/mol |
| SMILES |
C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C1C(=O)CCC1)(F)F)(F)F)(F)F |
| SPLASH |
splash10-0udi-0006900000-0152b93ae2ec7a38bc26 |
| Source of Spectrum |
AJ-64-1547-11 |
| Synonyms |
2-(1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexyl)cyclopentanone |
| Wiley ID |
1370136 |
