SpectraBase Spectrum ID |
L05eL8sifbV |
Name |
1,2-Benzenediol, o-(4-fluorobenzoyl)-o'-(3-cyclopentylpropionyl)- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
356.142387315 u |
Formula |
C21H21FO4 |
InChI |
InChI=1S/C21H21FO4/c22-17-12-10-16(11-13-17)21(24)26-19-8-4-3-7-18(19)25-20(23)14-9-15-5-1-2-6-15/h3-4,7-8,10-13,15H,1-2,5-6,9,14H2 |
InChIKey |
LFPZHCLHYAFRME-UHFFFAOYSA-N |
Molecular Weight |
356.393 g/mol |
SMILES |
C1CCC(C1)CCC(OC1=CC=CC=C1OC(=O)C1=CC=C(C=C1)F)=O |