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(1S,3aS,6R,6aS)-3-keto-6-(methoxymethoxy)-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-1-carbaldehyde
SpectraBase Compound ID EuPM5dCSfH4
InChI InChI=1S/C10H14O5/c1-13-5-14-7-3-2-6-9(7)8(4-11)15-10(6)12/h4,6-9H,2-3,5H2,1H3/t6-,7+,8+,9-/m0/s1
InChIKey AEUZGSFHOOHIDU-KDXUFGMBSA-N
Mol Weight 214.22 g/mol
Molecular Formula C10H14O5
Exact Mass 214.084124 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4zK9ZfoxOJ7
Name (1S,3aS,6R,6aS)-3-keto-6-(methoxymethoxy)-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-1-carbaldehyde
Alternate Name(s) (1S,3aS,6R,6aS)-6-(methoxymethoxy)-3-oxidanylidene-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-1-carbaldehyde (1S,3aS,6R,6aS)-6-(methoxymethoxy)-3-oxo-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-1-carbaldehyde (1S,3aS,6R,6aS)-6-(methoxymethoxy)-3-oxo-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-1-carboxaldehyde
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Formula C10H14O5
InChI InChI=1S/C10H14O5/c1-13-5-14-7-3-2-6-9(7)8(4-11)15-10(6)12/h4,6-9H,2-3,5H2,1H3/t6-,7+,8+,9-/m0/s1
InChIKey AEUZGSFHOOHIDU-KDXUFGMBSA-N
Molecular Weight 214.217 g/mol
SMILES C1(O[C@](C=O)([C@]2([C@@]1(CC[C@]2(OCOC)[H])[H])[H])[H])=O
SPLASH splash10-0002-9100000000-64220a84a2f9e75afc4c
Source of Spectrum F-56-8091-18
Wiley ID 858927