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3-Oxabicyclo[3.3.1]non-7-ene-2-acetic acid, 8,9,9-trimethyl-, methyl ester, endo-(.+-.)-

Compound with spectra: 1 MS (GC)

3-Oxabicyclo[3.3.1]non-7-ene-2-acetic acid, 8,9,9-trimethyl-, methyl ester, endo-(.+-.)-
SpectraBase Compound ID Hv8njrY11Sp
InChI InChI=1S/C14H22O3/c1-9-5-6-10-8-17-11(7-12(15)16-4)13(9)14(10,2)3/h5,10-11,13H,6-8H2,1-4H3/t10-,11?,13+/m1/s1
InChIKey RXJASTTXQGOFMM-XEEJXUNPSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol
Enantiomer InChIKey RXJASTTXQGOFMM-CCQDYZPNSA-N

View Spectrum of 3-Oxabicyclo[3.3.1]non-7-ene-2-acetic acid, 8,9,9-trimethyl-, methyl ester, endo-(.+-.)-

MS (GC) Spectrum
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Source of Spectrum J-52-2097-6
(4,6,9-Trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl)methyl acetate
(2S,4S,4AR,7AR)-2-[(TERT.-BUTYLDIMETHYLSILOXY)-METHYL]-4-(METHOXYMETHOXY)-5-METHYL-2,3,4,4A,7,7A-HEXAHYDROCYCLO-PENTA-[B]-PYRAN
5,11-EPOXY-7,8-DEHYDRO-3,9-DIHYDROXY-MEGASTIGMANE
8-ALPHA-ANGELOYLOXYBICYCLO-GERMACRENE
(Z)-4-[(1R,5S,6S)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl]-3-penten-2-one
(E)-4-[(1R,5S,6S)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl]-3-penten-2-one
3-Penten-2-one, 4-(1,3,3-trimethyl-7-oxabicyclo[4.1.0]hept-2-yl)-, [1.alpha.,2.beta.(E),6.alpha.]-(.+-.)-
3-Penten-2-one, 4-(1,3,3-trimethyl-7-oxabicyclo[4.1.0]hept-2-yl)-, [1.alpha.,2.beta.(Z),6.alpha.]-(.+-.)-
PLADIENOLIDE-A
(9-S,10-S)-ENT-9,10-EPOXYVERTICILLOL
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