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This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C18H18O4
Canonical SMILES: COC(=O)c1ccc(c(c1)C)c1ccc(cc1C)C(=O)OC
InChI: InChI=1S/C18H18O4/c1-11-9-13(17(19)21-3)5-7-15(11)16-8-6-14(10-12(16)2)18(20)22-4/h5-10H,1-4H3
InChIKey: TUPFBJSZMWZFOO-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 
Published on 2014-05-27
infrared absorption spectroscopy (IR)
Author: Sylvain Grosjean
Analysis DOI:
Analysis ID:
Datasets