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3,8-Dioxatricyclo[5.1.0.0(2,4)]octane, 1,6,6-trimethyl-7-(3-methyl-1,3-butadienyl)-, [1.alpha.,2.alpha.,4.alpha.,7.alpha.(E)]-

Compound with spectra: 1 MS (GC)

3,8-Dioxatricyclo[5.1.0.0(2,4)]octane, 1,6,6-trimethyl-7-(3-methyl-1,3-butadienyl)-, [1.alpha.,2.alpha.,4.alpha.,7.alpha.(E)]-
SpectraBase Compound ID 62LTGYSqIjl
InChI InChI=1S/C14H20O2/c1-9(2)6-7-14-12(3,4)8-10-11(15-10)13(14,5)16-14/h6-7,10-11H,1,8H2,2-5H3/b7-6+/t10-,11-,13-,14+/m0/s1
InChIKey JVUJGJFNRCUSMI-HANSTVQASA-N
Mol Weight 220.31 g/mol
Molecular Formula C14H20O2
Exact Mass 220.14633 g/mol
Enantiomer InChIKey JVUJGJFNRCUSMI-ZKUQGDLRSA-N

View Spectrum of 3,8-Dioxatricyclo[5.1.0.0(2,4)]octane, 1,6,6-trimethyl-7-(3-methyl-1,3-butadienyl)-, [1.alpha.,2.alpha.,4.alpha.,7.alpha.(E)]-

MS (GC) Spectrum
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Source of Spectrum H-66-1647-0
3-Buten-2-one, 4-(2,5,5-trimethyl-3,8-dioxatricyclo[5.1.0.0(2,4)]oct-4-yl)-, [1.alpha.,2.alpha.,4.alpha.(Z),7.alpha.]-
(1RS,2SR,3SR,4SR)-1,2:3,4-diepoxy-2,6,6-trimethyl-1-cyclohexyl methyl ketone
3,8-Dioxatricyclo[5.1.0.02,4]octane-4-methanol, .alpha.,2,5,5-tetramethyl-, [1.alpha.,2.alpha.,4.alpha.(S*),7.alpha.]-(.+-.)-
1-Benzoxirene, 5a-[3-oxo-1-butenyl]perhydro-2-hydroxy-1a,5,5-trimethyl-, acetate
EUODIONOSIDE-A;(3-R,5-R,6-S,7-E)-MEGASTIGMAN-7-EN-5,6-EPOXY-3-OL-9-ONE-3-O-BETA-D-GLUCOPYRANOSIDE
EUODIONOSIDE-B;(3-R,5-R,6-S,7-E,9-S)-MEGASTIGMAN-7-EN-5,6-EPOXY-3,9-DIOL-3-O-BETA-D-GLUCOPYRANOSIDE
(3S,5R,6S,7E,9S)-MEGASTIGMAN-7-ENE-5,6-EPOXY-3,9-DIOL-3-O-BETA-D-GLUCOPYRANOSIDE
(3S,5R,6R,3'S,5'R)-5,3',8'-TRIHYDROXY-3,6-EPOXY-5,6-DIHYDRO-BETA,KAPPA-CAROTEN-6'-ONE
Carotenoid-4
TRIJUGIN_A;9,10-EPOXY-5-BETA-O-TIGLOYL-7-ALPHA-8-BETA-O-ACETYL-GERMACRA-3-(4)-E-EN-6-ALPHA-OL
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