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1-c-[(E)-2-Carboxyethenyl]-3,5-dideoxy-1,2-O-(1-methylethylidene)pentitol
SpectraBase Compound ID 5El6vle9a1
InChI InChI=1S/C11H18O5/c1-7(12)6-9-8(4-5-10(13)14)15-11(2,3)16-9/h4-5,7-9,12H,6H2,1-3H3,(H,13,14)/b5-4+
InChIKey QVJQAGUJVDFRRU-SNAWJCMRSA-N
Mol Weight 230.26 g/mol
Molecular Formula C11H18O5
Exact Mass 230.115424 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 233j9uKWKe
Name 1-c-[(E)-2-Carboxyethenyl]-3,5-dideoxy-1,2-O-(1-methylethylidene)pentitol
Alternate Name(s) (E)-3-[2,2-dimethyl-5-(2-oxidanylpropyl)-1,3-dioxolan-4-yl]prop-2-enoic acid (E)-3-[5-(2-hydroxypropyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-propenoic acid (E)-3-[5-(2-hydroxypropyl)-2,2-dimethyl-1,3-dioxolan-4-yl]acrylic acid (E)-3-[5-(2-hydroxypropyl)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoic acid 2-Propenoic acid, 3-[5-(2-hydroxypropyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-, [4R-[4.alpha.(E),5.beta.(R*)]]-
CAS Registry Number 91526-96-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H18O5
InChI InChI=1S/C11H18O5/c1-7(12)6-9-8(4-5-10(13)14)15-11(2,3)16-9/h4-5,7-9,12H,6H2,1-3H3,(H,13,14)/b5-4+
InChIKey QVJQAGUJVDFRRU-SNAWJCMRSA-N
Molecular Weight 230.260 g/mol
SMILES OC(\C=C\C1C(CC(O)C)OC(O1)(C)C)=O
SPLASH splash10-0536-9200000000-d736ae2edd13685cfad8
Wiley ID 1486052