SpectraBase Spectrum ID |
AmcPUkNyCnx |
Name |
1,3-Benzenediol, o-cyclopentanecarbonyl-o'-(2-fluorobenzoyl)- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
328.111087186 u |
Formula |
C19H17FO4 |
InChI |
InChI=1S/C19H17FO4/c20-17-11-4-3-10-16(17)19(22)24-15-9-5-8-14(12-15)23-18(21)13-6-1-2-7-13/h3-5,8-13H,1-2,6-7H2 |
InChIKey |
PORUDDLQSIDZMY-UHFFFAOYSA-N |
Molecular Weight |
328.339 g/mol |
SMILES |
C1(=CC(=CC=C1)OC(=O)C1=C(C=CC=C1)F)OC(C1CCCC1)=O |