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2,2',6,6'-tetramethoxy-p,p'-biphenol
SpectraBase Compound ID DE40jXVYpC
InChI InChI=1S/C16H18O6/c1-19-11-5-9(6-12(20-2)15(11)17)10-7-13(21-3)16(18)14(8-10)22-4/h5-8,17-18H,1-4H3
InChIKey NRTOUGPMXLJETQ-UHFFFAOYSA-N
Mol Weight 306.31 g/mol
Molecular Formula C16H18O6
Exact Mass 306.110338 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D8ZN9uuSeQI
Name 3,3',5,5'-Tetramethoxy-4,4'-dihydroxy-1,1'-biphenyl
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H18O6
InChI InChI=1S/C16H18O6/c1-19-11-5-9(6-12(20-2)15(11)17)10-7-13(21-3)16(18)14(8-10)22-4/h5-8,17-18H,1-4H3
InChIKey NRTOUGPMXLJETQ-UHFFFAOYSA-N
Molecular Weight 306.314 g/mol
SMILES Oc1c(cc(-c2cc(c(c(c2)OC)O)OC)cc1OC)OC
SPLASH splash10-066r-0917000000-8cb78a216c036e30bded
Source of Spectrum SFA-79-1893-105
Synonyms 3,3',5,5'-tetramethoxy-[1,1'-biphenyl]-4,4'-diol
Wiley ID 1800125