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1-Methyl-12-oxotricyclo[6.6.3.1(4.7).0(4,10)]undeca-1,5-diene

Compound with spectra: 1 MS (GC)

1-Methyl-12-oxotricyclo[6.6.3.1(4.7).0(4,10)]undeca-1,5-diene
SpectraBase Compound ID B1STKxchwmp
InChI InChI=1S/C12H14O/c1-8-4-6-12-5-2-3-9(11(12)13)7-10(8)12/h2,4-5,9-10H,3,6-7H2,1H3/t9?,10-,12?/m1/s1
InChIKey PFIOODSALBXKPT-SQLBVSGCSA-N
Mol Weight 174.24 g/mol
Molecular Formula C12H14O
Exact Mass 174.104465 g/mol
Enantiomer InChIKey PFIOODSALBXKPT-YZRBJQDESA-N

View Spectrum of 1-Methyl-12-oxotricyclo[6.6.3.1(4.7).0(4,10)]undeca-1,5-diene

MS (GC) Spectrum
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Source of Spectrum SK-2424-3162-7
1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-6,8,8A-TRIMETHYL-3-(1-MET
(1R,1'S,3'S)-1,3'-dimethyl-3,4,5,6,7,8,9,10-octahydro-1H-spiro[benzo[8]annulene-2,1'-cyclopentan]-2'-one
(1R,1'S,3'R)-1,3'-dimethyl-3,4,5,6,7,8,9,10-octahydro-1H-spiro[benzo[8]annulene-2,1'-cyclopentan]-2'-one
(1R,3Z,7S,8E,11S,12S)-7-HYDROXY-14-OXO-3,8,18-DOLABELLATRIENE
(1R,3E,7E,11S,12S)-17-ACETOXY-14-OXO-3,7,18-DOLABELLATRIENE
(1S,3S,4R,6S)-6-Isopropenyl-3,4-dimethyl-2-oxo-1-(3-oxobutyl)cyclohexanecarbaldehyde
1H-Inden-1-one, 2,3,3a,4,5,7a-hexahydro-3,3a,7,7a-tetramethyl-, (3.alpha.,3a.alpha.,7a.alpha.)-(.+-.)-
(1S,3S,4R,6S)-6-Isopropenyl-3,4-dimethyl-2-oxo-1-(3-oxobutyl)cyclohexanecarbonitrile
7-(R*)-HYDROPEROXY-14-KETO-1-(S*),11-(S*)-DOLABELL-3-(Z),8-(E),12-(Z)-TRIENE
4a,8-dimethyl-2-vinyl-3,4,8,8a-tetrahydro-2H-naphthalene-1,7-dione
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