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BENZENEPENTOL, PENTAACETATE

Compound with spectra: 1 FTIR

BENZENEPENTOL, PENTAACETATE
SpectraBase Compound ID 5u8n6exQdir
InChI InChI=1S/C16H16O10/c1-7(17)22-12-6-13(23-8(2)18)15(25-10(4)20)16(26-11(5)21)14(12)24-9(3)19/h6H,1-5H3
InChIKey CPPBMNTYRDYHQB-UHFFFAOYSA-N
Mol Weight 368.29 g/mol
Molecular Formula C16H16O10
Exact Mass 368.074347 g/mol

View Spectrum of BENZENEPENTOL, PENTAACETATE

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample A. J. Fatiadi, Institute For Materials Research, Nbs, Washington, D.C.
Technique KBr WAFER
  • BENZENE, PENTAHYDROXY-, PENTA- ACETATE
4-(3'-(2'',4'',6''-TRIACETOXY-PHENOXY)-5'-ACETOXY-PHENOXY)-1,3,5-BENZOLTRIACETATE
Methyl 3,4,5-triacetoxybenzoate
Ethyl 3,4,5-triacetoxybenzoate
3,5-Dinitrosyringol-O-acetate
Tetraphenoxydiphenyl oxide
2-CHLORO-4,5-DIMETHYLRESORCINOL, DIACETATE
Phenol, 5-[2-[3-(acetyloxy)-4-methoxyphenyl]ethenyl]-2,3-dimethoxy-, acetate, (Z)-
TMA-2-M isomer-2 AC
Viloxazine-M (HO-) 2AC
2,6-Dimethoxy-4-((2-methoxy-4-[(1E)-1-propenyl]phenoxy)methyl)phenyl acetate
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