| SpectraBase Spectrum ID |
I2hTc0gv5TY |
| Name |
3-[(Cyclopentylideneimino)oxy]-perfluoro[2-methylpent-2-ene] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9F12NO |
| InChI |
InChI=1S/C11H9F12NO/c12-7(10(19,20)11(21,22)23,25-24-5-3-1-2-4-5)6(8(13,14)15)9(16,17)18/h6H,1-4H2 |
| InChIKey |
BOQXUALRCIABMP-UHFFFAOYSA-N |
| Molecular Weight |
399.180 g/mol |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(C(F)(F)F)C(F)(F)F)(ON=C1CCCC1)F |
| SPLASH |
splash10-0536-9000000000-050d821a2956cd5a355f |
| Source of Spectrum |
F9-1994-1076-2 |
| Synonyms |
3-[2'-(Trifluoromethyl])-(nonafluoro)pentyloxy]-cyclopentylidene-imine
Cyclopentanone O-[1,2,2,3,3,3-hexafluoro-1-(2,2,2-trifluoro-1-trifluoromethyl-ethyl)-propyl]-oxime |
| Wiley ID |
1566912 |
![3-[(Cyclopentylideneimino)oxy]-perfluoro[2-methylpent-2-ene]](/api/spectrum/I2hTc0gv5TY/structure.png?h=300&w=458 "3-[(Cyclopentylideneimino)oxy]-perfluoro[2-methylpent-2-ene]")
