SpectraBase Spectrum ID |
C2hgFjbnxT1 |
Name |
[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]methyl 2-methylprop-2-enoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H15F13O2 |
InChI |
InChI=1S/C19H15F13O2/c1-10(2)13(33)34-9-12-5-3-11(4-6-12)7-8-14(20,21)15(22,23)16(24,25)17(26,27)18(28,29)19(30,31)32/h3-6H,1,7-9H2,2H3 |
InChIKey |
KMMGTLFPDWRJAI-UHFFFAOYSA-N |
Molecular Weight |
522.306 g/mol |
SMILES |
C(C(C(C(CCc1ccc(COC(C(=C)C)=O)cc1)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F |
SPLASH |
splash10-00tr-4100940000-5accb78bb449541540e3 |
Source of Spectrum |
KC-57-5250-5 |
Synonyms |
[4-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]phenyl]methyl 2-methylprop-2-enoate
2-Methyl-2-propenoic acid [4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]methyl ester |
Wiley ID |
1624591 |