| SpectraBase Spectrum ID |
9MRWasuQONT |
| Name |
[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)phenyl]methyl 2-methylprop-2-enoate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
522.086445840 u |
| 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(CCC1=CC=C(COC(C(=C)C)=O)C=C1)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F |
![[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)phenyl]methyl 2-methylprop-2-enoate](/api/spectrum/9MRWasuQONT/structure.png?h=300&w=458 "[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)phenyl]methyl 2-methylprop-2-enoate")
