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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: C18H28B2O4
Canonical SMILES: CC1(C)OB(OC1(C)C)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
InChI: InChI=1S/C18H28B2O4/c1-15(2)16(3,4)22-19(21-15)13-9-11-14(12-10-13)20-23-17(5,6)18(7,8)24-20/h9-12H,1-8H3
InChIKey: UOJCDDLTVQJPGH-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 
Published on 2014-05-27
infrared absorption spectroscopy (IR)
Author: Sylvain Grosjean
Analysis DOI:
Analysis ID:
Datasets