SpectraBase Spectrum ID |
n6zBRcQnm2 |
Name |
1,2-Benzenediol, o-(3-cyclopentylpropionyl)-o'-(2-furoyl)- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
328.131073739 u |
Formula |
C19H20O5 |
InChI |
InChI=1S/C19H20O5/c20-18(12-11-14-6-1-2-7-14)23-15-8-3-4-9-16(15)24-19(21)17-10-5-13-22-17/h3-5,8-10,13-14H,1-2,6-7,11-12H2 |
InChIKey |
ZMTZBPQGAJTEBC-UHFFFAOYSA-N |
Molecular Weight |
328.364 g/mol |
SMILES |
C1(=CC=CC=C1OC(CCC1CCCC1)=O)OC(C1=CC=CO1)=O |