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4,8-Anhydro-1,2,3-trideoxy-5,6-O-(oxomethyene)-D-ribo-oct-1-en-4-ulofuranose
SpectraBase Compound ID 6ak51qO7Dcd
InChI InChI=1S/C9H10O5/c1-2-3-9-7-6(12-8(10)13-7)5(14-9)4-11-9/h2,5-7H,1,3-4H2/t5-,6-,7-,9-/m1/s1
InChIKey JWIDRKISACVLOT-JXOAFFINSA-N
Mol Weight 198.17 g/mol
Molecular Formula C9H10O5
Exact Mass 198.052823 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LG2kcp4hEp7
Name 4,8-Anhydro-1,2,3-trideoxy-5,6-O-(oxomethyene)-D-ribo-oct-1-en-4-ulofuranose
Comments Less than 3 mono-isotopic peaks
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Formula C9H10O5
InChI InChI=1S/C9H10O5/c1-2-3-9-7-6(12-8(10)13-7)5(14-9)4-11-9/h2,5-7H,1,3-4H2/t5-,6-,7-,9-/m1/s1
InChIKey JWIDRKISACVLOT-JXOAFFINSA-N
Molecular Weight 198.174 g/mol
SMILES [C@]12([C@]3(O[C@@]([C@]2(OC(O1)=O)[H])(CO3)[H])CC=C)[H]
SPLASH splash10-0002-0900000000-429ad73842ece24ab02b
Source of Spectrum F-67-7444-29
Wiley ID 1571058