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(4aR*,5R*,7aS*)-5-Hydroxy-3-oxo-1,3,4,4a,5,7a-hexahydrocyclopenta[c]oxin-7-carbaldehyde

Compound with spectra: 1 MS (GC)

(4aR*,5R*,7aS*)-5-Hydroxy-3-oxo-1,3,4,4a,5,7a-hexahydrocyclopenta[c]oxin-7-carbaldehyde
SpectraBase Compound ID Z18GFJSPim
InChI InChI=1S/C9H10O4/c10-3-5-1-8(11)6-2-9(12)13-4-7(5)6/h1,3,6-8,11H,2,4H2/t6-,7-,8-/m1/s1
InChIKey XOHFIVQLMHCQLY-BWZBUEFSSA-N
Mol Weight 182.17 g/mol
Molecular Formula C9H10O4
Exact Mass 182.057909 g/mol
Enantiomer InChIKey XOHFIVQLMHCQLY-FXQIFTODSA-N

View Spectrum of (4aR*,5R*,7aS*)-5-Hydroxy-3-oxo-1,3,4,4a,5,7a-hexahydrocyclopenta[c]oxin-7-carbaldehyde

MS (GC) Spectrum
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Source of Spectrum QA-46-939-14
6-Benzofurancarboxaldehyde, 2,3,3a,4,7,7a-hexahydro-4-hydroxy-2-oxo-, (3a.alpha.,4.beta.,7a.alpha.)-(.+-.)-
3-keto-1,3a,4,6a-tetrahydrocyclopenta[c]furan-6-carboxylic acid methyl ester
1H-Cyclopento[c]furan-4-carboxylic acid, [3aS-(3a.alpha.,6a.alpha.)]-3,3a,6,6a-tetrahydro-1-oxo-, methyl ester
8a-ethenyl-1,4,4a,5,6,8-hexahydro-2-benzopyran-3,7-dione
PZLFGUNKKYBSON-GJMOJQLCSA-N
METHYL-(1S,2R,3R,4R)-2-(2-BENZOYLOXYMETHYL-3,5-DIHYDROXYCYCLOPENTYL)-ETHANOATE
(1S,2S,3R,4R)-2-(2-BENZOYLOXYMETHYL-3,5-DIHYDROXYCYCLOPENTYL)-ETHANOATE
4-keto-3a,5,6,6a-tetrahydro-3H-pentalene-1-carboxylic acid ethyl ester
4-(Methoxymethylene)-1-methyltetrahydro-1H-cyclopenta[c]furan-5(3H)-one
(4aR,8aR)-4a,5,8,8a-Tetrahydro-1,1,6-trimethyl-1H-2-benzopyran-3(4H)-one
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