This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.

Formula: C17H22O8


Canonical SMILES:
O=C1OCCOCCOc2ccccc2OCCOCCOC(=O)C1
InChI:
InChI=1S/C17H22O8/c18-16-13-17(19)25-12-8-21-6-10-23-15-4-2-1-3-14(15)22-9-5-20-7-11-24-16/h1-4H,5-13H2
InChIKey:
YYWXZDMWPQSJKL-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2014-05-27This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

infrared absorption spectroscopy (IR) 
Author: Sylvain Grosjean
Analysis DOI:
Analysis ID:
Content:   
IR(ATR): ν= 2953,2929, 2874, 1725, 1594, 1452, 1375, 1234, 1121, 1039 cm-1.
Datasets