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SpectraBase Compound ID	GMhH2AGglX5
InChI	InChI=1S/C12H18O4/c1-7-8-4-5-9(16-8)12(2,11(7)14)6-10(13)15-3/h7-9H,4-6H2,1-3H3/t7-,8-,9+,12-/m0/s1
InChIKey	PDHNGDCMJZGYNR-UOKLYIGXSA-N Google Search
Mol Weight	226.27 g/mol
Molecular Formula	C12H18O4
Exact Mass	226.120509 g/mol
Enantiomer InChIKey	PDHNGDCMJZGYNR-KZFFXBSXSA-N Google Search

View Spectrum of 8-Oxabicyclo[3.2.1]octane-2-acetic acid, 2,4-dimethyl-3-oxo-, methyl ester, (2-exo,4-endo)-(.+-.)-

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Source of Spectrum	F-44-5155-3

Cyclopenta-1,3-dioxin-4a(4H)-acetic acid, 2-(1,1-dimethylethyl)tetrahydro-4-oxo-, methyl ester, [2S-(2.alpha.,4a.beta.,7a.beta.)]-

exo-5-(syn-(2,3)-2-methyl-3-trimethylsiloxy-1-heptanon-1-yl)-endo-5-methylbicyclo[2.2.1]hept-2-ene

Diethyl 3-oxo-4-oxaspiro[4.5]decane-1,2-dicarboxylate

Ethyl 3-(3-Iodopropyl)-7,7-dimethyl-2-oxobicyclo[4.2.0]octan-3-carboxylate

1-Methyl-13-oxatricyclo[5.4.1.1(8,11)]tridec-9-en-12-one

1,4-Naphthalenedione, octahydro-8-hydroxy-4a-methyl-7-(1-methylethyl)-, [4aS-(4a.alpha.,7.alpha.,8.beta.,8a.alpha.)]-

Spiro[cyclobutane-1,2'-[7]oxabicyclo[4.1.0]heptan]-2-one, 4',4',6'-trimethyl-, (1'.alpha.,2'.beta.,6'.alpha.)-

(2S,9S,10S)-6-Methyl-7-tert-butoxy-4-hydroxybicyclo[4.4.0]dec-1-en-3-one isomer

CRASSARINE-A

(1R,4S,5S,10R)-DIEPOXY-12-HYDROXY-GERMACRONE

Unknown Identification

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8-Oxabicyclo[3.2.1]octane-2-acetic acid, 2,4-dimethyl-3-oxo-, methyl ester, (2-exo,4-endo)-(.+-.)-

Compound with spectra: 1 MS (GC)