| SpectraBase Spectrum ID |
H3OlhV1FPQT |
| Name |
1,2-Benzenediol, o-(3-cyclopentylpropionyl)-o'-(4-ethylbenzoyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.183109313 u |
| Formula |
C23H26O4 |
| InChI |
InChI=1S/C23H26O4/c1-2-17-11-14-19(15-12-17)23(25)27-21-10-6-5-9-20(21)26-22(24)16-13-18-7-3-4-8-18/h5-6,9-12,14-15,18H,2-4,7-8,13,16H2,1H3 |
| InChIKey |
IWQSXYQAGMJCJL-UHFFFAOYSA-N |
| Molecular Weight |
366.457 g/mol |
| SMILES |
C1(=CC=CC=C1OC(CCC1CCCC1)=O)OC(C1=CC=C(CC)C=C1)=O |
