SpectraBase Spectrum ID |
17X3ygKp4Q8 |
Name |
1,2-Benzenediol, o-(3-cyclopentylpropionyl)-o'-(2-methylbenzoyl)- |
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/c1-16-8-2-5-11-18(16)22(24)26-20-13-7-6-12-19(20)25-21(23)15-14-17-9-3-4-10-17/h2,5-8,11-13,17H,3-4,9-10,14-15H2,1H3 |
InChIKey |
BQVUXTRRTQGDDA-UHFFFAOYSA-N |
Molecular Weight |
352.430 g/mol |
SMILES |
CC1=CC=CC=C1C(OC=1C(=CC=CC1)OC(CCC1CCCC1)=O)=O |