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

Formula: C14H22O6


Canonical SMILES:
OCCOCCOc1ccccc1OCCOCCO
InChI:
InChI=1S/C14H22O6/c15-5-7-17-9-11-19-13-3-1-2-4-14(13)20-12-10-18-8-6-16/h1-4,15-16H,5-12H2
InChIKey:
RNPJMMIXCCKRRD-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= 3385,3068, 2930, 2875, 1661, 1594, 1505, 1455, 1357, 1255, 1126, 1052 cm-1.
Datasets