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endo-11-Oxatetracyclo[6.2.1.0(1,6).0(4,6)]undec-9-ene

Compound with spectra: 1 MS (GC)

endo-11-Oxatetracyclo[6.2.1.0(1,6).0(4,6)]undec-9-ene
SpectraBase Compound ID F1F0ll9YHyD
InChI InChI=1S/C10H12O/c1-3-10-4-2-8(11-10)6-9(10)5-7(1)9/h2,4,7-8H,1,3,5-6H2/t7?,8-,9+,10+/m0/s1
InChIKey OMDGPZMTEBWUHK-HCZOVWHVSA-N
Mol Weight 148.2 g/mol
Molecular Formula C10H12O
Exact Mass 148.088815 g/mol
Enantiomer InChIKey OMDGPZMTEBWUHK-ZWBYMXEOSA-N

View Spectrum of endo-11-Oxatetracyclo[6.2.1.0(1,6).0(4,6)]undec-9-ene

MS (GC) Spectrum
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Source of Spectrum F-52-12193-16
4H-1,4-Epoxy-4a,7-methanonaphthalene, 1,5,6,7,8,8a-hexahydro-, (1.alpha.,4.alpha.,4a.alpha.,7.alpha.,7a.beta.)-
(1S,5S)-1-But-3-enyl-4-isopropyl-7-methyl-8-oxa-bicyclo[3.2.1]oct-6-en-3-one
2-METHYL-(1-ALPHA,6-ALPHA,2-BETA,5-BETA)-12-OXATRICYCLO-[4.4.1.1(2,5)]-DODEC-3-EN-11-ONE
4,2,7-Ethanylylidenecyclopenta[b]pyran, 2,3,4,4a,7,7a-hexahydro-
2-Butoxy-3-butyl-heptane-1,2,3-tricarboxylic acid
1-Ethyl-4-ethenyl-8-methyl-2-(2-methylethylidene)-3-oxabicyclo[3.3.0]octane
2-Isobutyl-1-methoxy-4-methylbicyclo(3.2.2)non-6-en-2-ol
1-Methyl-3-(6,7,7-trimethyl-2,3-dioxabicyclo[2.2.2]oct-5-en-1-yl)propyl acetate
3-Methylcubyl acetate
Incensol acetate
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