SpectraBase Spectrum ID |
4uMv13xhMRr |
Name |
1,3-Benzenediol, o-(3-bromobenzoyl)-o'-(cyclopentanecarbonyl)- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
388.031022023 u |
Formula |
C19H17BrO4 |
InChI |
InChI=1S/C19H17BrO4/c20-15-8-3-7-14(11-15)19(22)24-17-10-4-9-16(12-17)23-18(21)13-5-1-2-6-13/h3-4,7-13H,1-2,5-6H2 |
InChIKey |
OCZAALMIKHWARQ-UHFFFAOYSA-N |
Molecular Weight |
389.245 g/mol |
SMILES |
C1(=CC(=CC=C1)OC(C1CCCC1)=O)OC(=O)C1=CC(=CC=C1)Br |