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meso-1,4-di[ O-Acetyl]-2,3-cyclohexylidene-erythitol
SpectraBase Compound ID 4ZX4RclTKyn
InChI InChI=1S/C14H22O6/c1-10(15)17-8-12-13(9-18-11(2)16)20-14(19-12)6-4-3-5-7-14/h12-13H,3-9H2,1-2H3/t12-,13+
InChIKey HPMNYPARONYTDX-BETUJISGSA-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 4xFcayaJRCZ
Name meso-1,4-di[ O-Acetyl]-2,3-cyclohexylidene-erythitol
Alternate Name(s) 2,3-O-Cyclohexylideneerythritol diacetate meso-1,4-di[O-Acetyl]-2,3-cyclohexylidene-erythitol {(2R,3S)-3-[(acetyloxy)methyl]-1,4-dioxaspiro[4.5]dec-2-yl}methyl acetate
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Formula C14H22O6
InChI InChI=1S/C14H22O6/c1-10(15)17-8-12-13(9-18-11(2)16)20-14(19-12)6-4-3-5-7-14/h12-13H,3-9H2,1-2H3/t12-,13+
InChIKey HPMNYPARONYTDX-BETUJISGSA-N
Molecular Weight 286.324 g/mol
SMILES C([C@@]1(OC2(O[C@@]1(COC(C)=O)[H])CCCCC2)[H])OC(C)=O
SPLASH splash10-0006-9120000000-3dc7c005337368c08e55
Source of Spectrum SO-0-172-6
Wiley ID 1542920