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

Formula: C11H16O5S


Canonical SMILES:
OCCOCCOS(=O)(=O)c1ccc(cc1)C
InChI:
InChI=1S/C11H16O5S/c1-10-2-4-11(5-3-10)17(13,14)16-9-8-15-7-6-12/h2-5,12H,6-9H2,1H3
InChIKey:
KLDLLRZCWYKJBD-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= 3424,3056, 2924, 2876, 1598, 1452, 1355, 1293, 1177, 1097, 1018 cm-1.
Datasets