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(1R,2R,5S)-Methyl (E)-3-[4-Methoxy-1,5-dimethyl-8-oxabicyclo[3.2.1]octa-2,6-dien-3-yl]propenoate

Compound with spectra: 1 MS (GC)

(1R,2R,5S)-Methyl (E)-3-[4-Methoxy-1,5-dimethyl-8-oxabicyclo[3.2.1]octa-2,6-dien-3-yl]propenoate
SpectraBase Compound ID 5TqsZqejTMs
InChI InChI=1S/C14H18O4/c1-13-7-8-14(2,18-13)12(17-4)10(9-13)5-6-11(15)16-3/h5-9,12H,1-4H3/b6-5+/t12-,13+,14-/m1/s1
InChIKey AAOLLYFNRJEMFF-VQQHFMJTSA-N
Mol Weight 250.29 g/mol
Molecular Formula C14H18O4
Exact Mass 250.120509 g/mol
Enantiomer InChIKey AAOLLYFNRJEMFF-PAQYYLKOSA-N

View Spectrum of (1R,2R,5S)-Methyl (E)-3-[4-Methoxy-1,5-dimethyl-8-oxabicyclo[3.2.1]octa-2,6-dien-3-yl]propenoate

MS (GC) Spectrum
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Source of Spectrum ASC-346-1875-19
2,4-Pentadienoic acid, 5-[4-(acetyloxy)-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-3-methyl-, ethyl ester, [1S-[1.alpha.(2E,4E),4.alpha.,6.alpha.]]-
1,4,4a,7-Tetrahydro-1,4-dimethyl-1,4-epoxynaphthalene
CRASSUMOL-F
5,8-Epoxy-1H-benzocycloheptene, 2,3,5,8-tetrahydro-5,8-dimethyl-
Methyl 6-anilino-4-cyano-2,3-dimethoxy-6-azapentafulvene-1-carboxylate
9-Oxabicyclo[4.2.1]nona-2,4,7-triene, 4,8-dichloro-1,3,5,7-tetramethyl-
6,7-Di-n-propyl-O-spirodienonelactone
[(1S)-1-(2-oxo-6,8a-dihydro-4aH-pyrano[3,2-b]pyran-6-yl)ethyl] (2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoate
IYBLGCYFXFAJKW-PWOJJJGKSA-N
1,3-benzenedicarboxylic acid, 5-[[[2-(1,1-dimethylethyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]carbonyl]amino]-
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