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8,9-Dimethyl-3-methoxy-bicyclo[4.4.1]undeca-2,4,8-triene

Compound with spectra: 1 MS (GC)

8,9-Dimethyl-3-methoxy-bicyclo[4.4.1]undeca-2,4,8-triene
SpectraBase Compound ID 3qh2i9MiYQz
InChI InChI=1S/C14H20O/c1-10-6-12-4-5-14(15-3)9-13(8-12)7-11(10)2/h4-5,9,12-13H,6-8H2,1-3H3/t12-,13+/m1/s1
InChIKey ZPELJIHHSWOGNL-OLZOCXBDSA-N
Mol Weight 204.31 g/mol
Molecular Formula C14H20O
Exact Mass 204.151415 g/mol
Enantiomer InChIKey ZPELJIHHSWOGNL-QWHCGFSZSA-N

View Spectrum of 8,9-Dimethyl-3-methoxy-bicyclo[4.4.1]undeca-2,4,8-triene

MS (GC) Spectrum
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Source of Spectrum C-115-1393-30
Acetic acid, 4-(7-methylydenebicyclo[3.3.1]non-2-en-3-yloxy)butyl ester
2-[(7-Methylenebicyclo[3.3.1]non-2-en-3-yl)oxy]ethyl acetate
11.alpha.-Methoxy-8-methyl-(1H.beta.,6H.beta.)-bicyclo[4.4.1]undeca-2,4,8-triene
3,4-Dimethylbicyclo[4.3.0]nona-3,8-dien-7-one
(3aR,7aS)-5,6-dimethyl-3a,4,7,7a-tetrahydroinden-1-one
22-DEOXY-23-HYDROXYVARIABILIN
(E)-3-(3-benzhydrylidenecyclopentyl)acrylic acid methyl ester
PSAMMOCININ_A1;22-DEOXY-15-OXOVARIABILIN
22-Deoxy-29-(hydroxymethyl)-Variabilin
7-.alpha.-(Trimethylsilyl)oxy)-(1H.beta.,6H.beta.)bicyclo[4.4.1]undeca-2,4,8-triene
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