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3,4-O-Carbonyl-1,2;5,6-di-O-isopropylidenemannitol
SpectraBase Compound ID FHQOpHMJA1u
InChI InChI=1S/C13H20O7/c1-12(2)15-5-7(19-12)9-10(18-11(14)17-9)8-6-16-13(3,4)20-8/h7-10H,5-6H2,1-4H3
InChIKey OUHWPOBZHUDGHS-UHFFFAOYSA-N
Mol Weight 288.3 g/mol
Molecular Formula C13H20O7
Exact Mass 288.120903 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F2CAgPBe5rj
Name 3,4-O-Carbonyl-1,2;5,6-di-O-isopropylidenemannitol
Comments Less than 3 mono-isotopic peaks
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Formula C13H20O7
InChI InChI=1S/C13H20O7/c1-12(2)15-5-7(19-12)9-10(18-11(14)17-9)8-6-16-13(3,4)20-8/h7-10H,5-6H2,1-4H3
InChIKey OUHWPOBZHUDGHS-UHFFFAOYSA-N
Molecular Weight 288.296 g/mol
SMILES C1(C(OC(O1)=O)C1OC(C)(C)OC1)C1OC(C)(C)OC1
SPLASH splash10-00di-0090000000-0a9e845146f7f4300db2
Source of Spectrum E1-40-1035-13
Synonyms 4,5-bis(2,2-dimethyl-1,3-dioxolan-4-yl)-1,3-dioxolan-2-one
Wiley ID 1519362