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D-allo-Heptitol, 2,5-anhydro-6,7-dideoxy-2,4-di-C-methyl-3,4-O-(1-methylethylidene)-, acetate
SpectraBase Compound ID Blf09QhxCm3
InChI InChI=1S/C14H24O5/c1-7-10-14(6)11(18-12(3,4)19-14)13(5,17-10)8-16-9(2)15/h10-11H,7-8H2,1-6H3
InChIKey BRLOALQZSBDSHH-UHFFFAOYSA-N
Mol Weight 272.34 g/mol
Molecular Formula C14H24O5
Exact Mass 272.162374 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KCmREtxN6MK
Name D-allo-Heptitol, 2,5-anhydro-6,7-dideoxy-2,4-di-C-methyl-3,4-O-(1-methylethylidene)-, acetate
Alternate Name(s) Furo[3,4-d]-1,3-dioxole, D-allo-heptitol deriv. 1-O-acetyl-2,5-anhydro-6,7-dideoxy-3,4-O-isopropylidene-2,4-di-c-methyl-D-allo-heptitol {6-ethyl-2,2,4,6a-tetramethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl}methyl acetate
CAS Registry Number 98004-07-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H24O5
InChI InChI=1S/C14H24O5/c1-7-10-14(6)11(18-12(3,4)19-14)13(5,17-10)8-16-9(2)15/h10-11H,7-8H2,1-6H3
InChIKey BRLOALQZSBDSHH-UHFFFAOYSA-N
Molecular Weight 272.341 g/mol
SMILES C12(C(C(COC(=O)C)(C)OC2CC)OC(O1)(C)C)C
SPLASH splash10-0006-9700000000-b7379718b2999745b3ec
Source of Spectrum KC-1985-14-37
Wiley ID 1276021