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4-Methyl-8-exo-acetyl-3,5,11-trioxatetracyclo[5.2.1.1(2,6).0(4,9)]undecane

Compound with spectra: 1 MS (GC)

4-Methyl-8-exo-acetyl-3,5,11-trioxatetracyclo[5.2.1.1(2,6).0(4,9)]undecane
SpectraBase Compound ID 2Is6VxeTFNv
InChI InChI=1S/C11H14O4/c1-4(12)7-5-3-6-8(7)11(2)14-9(5)13-10(6)15-11/h5-10H,3H2,1-2H3/t5-,6+,7?,8?,9+,10-,11?/m1/s1
InChIKey LUMVEJVNHJLYBR-WUARZGQWSA-N
Mol Weight 210.23 g/mol
Molecular Formula C11H14O4
Exact Mass 210.089209 g/mol
Enantiomer InChIKey LUMVEJVNHJLYBR-TVMMKHIOSA-N

View Spectrum of 4-Methyl-8-exo-acetyl-3,5,11-trioxatetracyclo[5.2.1.1(2,6).0(4,9)]undecane

MS (GC) Spectrum
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Source of Spectrum QA-43-191-11
1,9-Di-methyl-3.beta.-hydroxy-7.alpha.-methoxy-2,8,12-trioxatetracyclo[7.2.1.0(.4,11)0.(6,10)]dodecane
1,9-Di-n-butyl-3 beta,7 .alpha.-dimethoxy-2,8,12-trioxatetracyclo[7.2.1.0.(4,11)0.(6,10)]dodecane
3-Methyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane
1,7:3,5:5,7-Triepoxy-1,7-dimethyloctahydrofuro[3,4-d]oxepin
4,11-Dioxa-5-methyl-3-oxotetracycloundecane Cage Compound
4-Methyl-6-benzyl-3,5,7-trioxatetracyclo[7.2.1.0(4,11).0(6,10)]dodecane
8-Hydroxy-8-methyl-2-oxo-3,5,7-trioxatetracyclo[7.2.1.0(4,11).0(6,10)]dodecane
7-O-BENZYL-MORRONISIDE
DERWENTIOSIDE-B;6-O-PARA-HYDROXY-BENZOYL-AUCUBIN
CAMPENOSIDE
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