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3,4-Furandimethanol, diacetate

View entire compound with spectra: 4 NMR, 4 FTIR, 1 Raman, and 1 MS (GC)

3,4-Furandimethanol, diacetate
SpectraBase Compound ID 1XcdnZtHDbH
InChI InChI=1S/C10H12O5/c1-7(11)14-5-9-3-13-4-10(9)6-15-8(2)12/h3-4H,5-6H2,1-2H3
InChIKey BNXMUMXYSWMXEC-UHFFFAOYSA-N
Mol Weight 212.2 g/mol
Molecular Formula C10H12O5
Exact Mass 212.068473 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Luv7xAvu9v
Name 3,4-FURANDIMETHANOL, DIACETATE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H12O5
InChI InChI=1S/C10H12O5/c1-7(11)14-5-9-3-13-4-10(9)6-15-8(2)12/h3-4H,5-6H2,1-2H3
InChIKey BNXMUMXYSWMXEC-UHFFFAOYSA-N
Melting Point 28-30C
Molecular Weight 212.20
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms FURAN, 3,4-BIS/ACETOXYMETHYL/-,