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4-O-Acetyl-3,5-dideoxy-1-c-[(1E)-3-methoxy-3-oxo-1-propenyl]-1,2-O-(1-methylethylidene)pentitol
SpectraBase Compound ID JJB280c9942
InChI InChI=1S/C14H22O6/c1-9(18-10(2)15)8-12-11(6-7-13(16)17-5)19-14(3,4)20-12/h6-7,9,11-12H,8H2,1-5H3/b7-6+
InChIKey UROBRKAKVIONSZ-VOTSOKGWSA-N
Mol Weight 286.32 g/mol
Molecular Formula C14H22O6
Exact Mass 286.141638 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3pqgKJRzVo
Name 4-O-Acetyl-3,5-dideoxy-1-c-[(1E)-3-methoxy-3-oxo-1-propenyl]-1,2-O-(1-methylethylidene)pentitol
Alternate Name(s) (E)-3-[5-(2-acetoxypropyl)-2,2-dimethyl-1,3-dioxolan-4-yl]acrylic acid methyl ester (E)-3-[5-(2-acetyloxypropyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-propenoic acid methyl ester 3-[5-(2-Acetoxypropyl)-2,2-dimethyl-[1,3]dioxolan-4-yl]acrylic acid, methyl ester Methyl (E)-3-[5-(2-acetoxypropyl)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate Methyl (E)-3-[5-(2-acetyloxypropyl)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate
CAS Registry Number 91527-04-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H22O6
InChI InChI=1S/C14H22O6/c1-9(18-10(2)15)8-12-11(6-7-13(16)17-5)19-14(3,4)20-12/h6-7,9,11-12H,8H2,1-5H3/b7-6+
InChIKey UROBRKAKVIONSZ-VOTSOKGWSA-N
Molecular Weight 286.324 g/mol
SMILES C(=O)(\C=C\C1OC(OC1CC(C)OC(=O)C)(C)C)OC
SPLASH splash10-0005-9400000000-5b37e5f18154f524a357
Wiley ID 1480648