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4-O-acetyl-2,6-anhydro-1,3,5-tri-O-methylhexitol
SpectraBase Compound ID HMwgR28T2hk
InChI InChI=1S/C11H20O6/c1-7(12)17-11-8(14-3)6-16-9(5-13-2)10(11)15-4/h8-11H,5-6H2,1-4H3
InChIKey UHHBRTSQTUOMIP-UHFFFAOYSA-N
Mol Weight 248.27 g/mol
Molecular Formula C11H20O6
Exact Mass 248.125988 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6bmFhByL083
Name 4-O-acetyl-2,6-anhydro-1,3,5-tri-O-methylhexitol
Alternate Name(s) 1,5-Anhydro-3-O-acetyl-2,4,6-tri-O-methyl-D-galactitol 1,5-Anhydro-3-O-acetyl-2,4,6-tri-O-methyl-D-glucitol 1,5-Anhydro-3-O-acetyl-2,4,6-tri-O-methyl-D-mannitol Acetic acid [3,5-dimethoxy-2-(methoxymethyl)-4-oxanyl] ester [3,5-dimethoxy-2-(methoxymethyl)oxan-4-yl] acetate [3,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-4-yl] acetate [3,5-dimethoxy-2-(methoxymethyl)oxan-4-yl] ethanoate
CAS Registry Number 97275-51-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H20O6
InChI InChI=1S/C11H20O6/c1-7(12)17-11-8(14-3)6-16-9(5-13-2)10(11)15-4/h8-11H,5-6H2,1-4H3
InChIKey UHHBRTSQTUOMIP-UHFFFAOYSA-N
Molecular Weight 248.275 g/mol
SMILES C1(C(C(OC)COC1COC)OC(C)=O)OC
SPLASH splash10-00b9-8900000000-c55d49ccaa4b8d7f2357
Source of Spectrum W5-1989-35990-29546
Wiley ID 1250650