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6-Methyl-3-(prop-2-en-1-yl)-5-oxatricyclo[7.3.0.0(4,8)]dodeca-1,2,4(8),6-tetraene

Compound with spectra: 1 MS (GC)

6-Methyl-3-(prop-2-en-1-yl)-5-oxatricyclo[7.3.0.0(4,8)]dodeca-1,2,4(8),6-tetraene
SpectraBase Compound ID 8eNNAG9moad
InChI InChI=1S/C15H16O/c1-3-5-12-9-11-6-4-7-13(11)14-8-10(2)16-15(12)14/h3,8-9H,1,4-7H2,2H3
InChIKey BUTVJEFLXGGDBO-UHFFFAOYSA-N
Mol Weight 212.29 g/mol
Molecular Formula C15H16O
Exact Mass 212.120115 g/mol

View Spectrum of 6-Methyl-3-(prop-2-en-1-yl)-5-oxatricyclo[7.3.0.0(4,8)]dodeca-1,2,4(8),6-tetraene

MS (GC) Spectrum
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Source of Spectrum F-56-2181-36
6-Methyl-3-(propyl)-5-oxatricyclo[7.3.0.0(4,8)]dodeca-1,2,4(8),6-tetraene
7-Butyl-5-methylcyclopenta[a]benzo[b]furan isomer
DIHYDROPYROCURZERENONE
Amiodarone artifact
Benzarone-M (methoxy-) AC
5-[7-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-methoxy-benzofuran-2-yl]resorcinol
4,5-dihydro-6-methoxy-2-methyl-3H-naphtho[1,8-bc]furan
BENZOFURANOEREMOPHIL-2-ENE
N,N'-bis(4'-Phenylbutyl)-acenaphthene-3,6-dimethanamine
9,10-Cyclopenteno-1,4-dihydrophenanthrene
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