SpectraBase Spectrum ID |
LVw3r1cq5I7 |
Name |
1,3-Benzenediol, o-(2-methylbenzoyl)-o'-(3-cyclopentylpropionyl)- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
352.167459249 u |
Formula |
C22H24O4 |
InChI |
InChI=1S/C22H24O4/c1-16-7-2-5-12-20(16)22(24)26-19-11-6-10-18(15-19)25-21(23)14-13-17-8-3-4-9-17/h2,5-7,10-12,15,17H,3-4,8-9,13-14H2,1H3 |
InChIKey |
KIJDIJOYVDJVKI-UHFFFAOYSA-N |
Molecular Weight |
352.430 g/mol |
SMILES |
C1=C(C=CC=C1OC(=O)C=1C(C)=CC=CC1)OC(=O)CCC1CCCC1 |