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3-{(1'S,5'R)-4'-Oxo-6',8'-dioxabicyclo[3.2.1]oct-2'-en-2'-yl}pentane-2,4-dione

Compound with spectra: 1 MS (GC)

3-{(1'S,5'R)-4'-Oxo-6',8'-dioxabicyclo[3.2.1]oct-2'-en-2'-yl}pentane-2,4-dione
SpectraBase Compound ID 8kplz1lgvBw
InChI InChI=1S/C11H12O5/c1-5(12)10(6(2)13)7-3-8(14)11-15-4-9(7)16-11/h3,9-11H,4H2,1-2H3/t9-,11-/m1/s1
InChIKey SUXLAQBOASDQTB-MWLCHTKSSA-N
Mol Weight 224.21 g/mol
Molecular Formula C11H12O5
Exact Mass 224.068473 g/mol
Enantiomer InChIKey SUXLAQBOASDQTB-ONGXEEELSA-N

View Spectrum of 3-{(1'S,5'R)-4'-Oxo-6',8'-dioxabicyclo[3.2.1]oct-2'-en-2'-yl}pentane-2,4-dione

MS (GC) Spectrum
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Source of Spectrum QF-48-156-17
(1S*,4R*,6S*)-4-Benzyloxymethyl-5-isopropylidene-1-methyl-3-oxabicyclo[4.1.0]heptane
(+)-PENLANBUTENOLIDE
PENLANBUTENOLIDE
PENLANBUTENOLIDE,4-EPI
(3R,5S)-4-Methylene-3-(1,1,2-trimethylpropyl)-5-pivaloyloxymethyl-2-oxolanone
2-HEPTENOIC ACID, 4-(ACETYLOXY)-6-(4-METHYL-2-OXO-3-CYCLOHEXEN-1-YL)-2-(4-METHYL-3-PENTENYL)-METHYL ESTER
METHYL 3-DEOXY-3-C-ACETYL-6-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
METHYL 3-DEOXY-3-C-ACETYL-6-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
1-Methyl-3-oxo-3-(2',6',6'-trimethylcyclohex-2'-en-1'-yl)-propyl Oxophenylacetate
4-[8'-(Pivaloyloxy)-1',4',6'-tris(methoxymethoxy)octyl]-6-(2'-propenyl)-2,2-dimethyl-1,3-dioxacyclohexane
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