SpectraBase Spectrum ID |
K6gLcE7Hoyk |
Name |
1,3-Benzenediol, o-cyclobutanecarbonyl-o'-pentafluorobenzoyl- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
386.057749645 u |
Formula |
C18H11F5O4 |
InChI |
InChI=1S/C18H11F5O4/c19-12-11(13(20)15(22)16(23)14(12)21)18(25)27-10-6-2-5-9(7-10)26-17(24)8-3-1-4-8/h2,5-8H,1,3-4H2 |
InChIKey |
YGQCNYJIOFOYQN-UHFFFAOYSA-N |
Molecular Weight |
386.274 g/mol |
SMILES |
C1(=CC(=CC=C1)OC(C1=C(C(=C(C(=C1F)F)F)F)F)=O)OC(=O)C1CCC1 |