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1,3,4,6-TETRA-O-ACETYL-2,5-ANHYDRO-L-IDITOL
SpectraBase Compound ID 9yAuxn3I8CQ
InChI InChI=1S/C14H20O9/c1-7(15)19-5-11-13(21-9(3)17)14(22-10(4)18)12(23-11)6-20-8(2)16/h11-14H,5-6H2,1-4H3
InChIKey LRVQZSOYVOEEPQ-UHFFFAOYSA-N
Mol Weight 332.31 g/mol
Molecular Formula C14H20O9
Exact Mass 332.110732 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D7A4Td40JTO
Name Tetraacetyl 2,5-anhydro-D-mannitol
Alternate Name(s) [3,4-diacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl]methyl acetate [3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]methyl acetate [3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]methyl ethanoate Acetic acid [3,4-diacetyloxy-5-(acetyloxymethyl)-2-oxolanyl]methyl ester
CAS Registry Number 65729-88-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H20O9
InChI InChI=1S/C14H20O9/c1-7(15)19-5-11-13(21-9(3)17)14(22-10(4)18)12(23-11)6-20-8(2)16/h11-14H,5-6H2,1-4H3
InChIKey LRVQZSOYVOEEPQ-UHFFFAOYSA-N
Molecular Weight 332.305 g/mol
SMILES C1(C(C(OC1COC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
SPLASH splash10-01p2-4900000000-3688e78838cd76f04146
Source of Spectrum W5-1989-34740-30796
Wiley ID 1329072