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(1R,6S)-6,8,9,9-tetramethyl-2-bicyclo[4.2.1]non-7-enone

Compound with spectra: 1 MS (GC)

(1R,6S)-6,8,9,9-tetramethyl-2-bicyclo[4.2.1]non-7-enone
SpectraBase Compound ID AK3ofaynQI8
InChI InChI=1S/C13H20O/c1-9-8-13(4)7-5-6-10(14)11(9)12(13,2)3/h8,11H,5-7H2,1-4H3/t11-,13-/m0/s1
InChIKey UFXOFGDPFZVZFO-AAEUAGOBSA-N
Mol Weight 192.3 g/mol
Molecular Formula C13H20O
Exact Mass 192.151415 g/mol
Enantiomer InChIKey UFXOFGDPFZVZFO-DGCLKSJQSA-N

View Spectrum of (1R,6S)-6,8,9,9-tetramethyl-2-bicyclo[4.2.1]non-7-enone

MS (GC) Spectrum
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Source of Spectrum J-60-3324-13
(1R*,6R*)-9-Methylene-6,7,7-trimethylbicyclo[4.2.0]nonan-2-one
Bicyclo[3.2.1]oct-3-ene-2,8-dione, 6,6,7,7-tetramethyl-
1-Propanone, 2,2-dimethyl-1-[2,4,6-tris(1,1-dimethylethyl)-2-cyclohexen-1-yl]-
Benzocyclooctene, formamide deriv.
(+-)-cis-(2Z)-2,3,4,4a,8,8a-Hexahydro-2-(Hydroxymethylene)-4a,6-dimethylnaphthalen-1(7H)-one
3H-Cyclopenta[a]pentalen-3-one, 1,2,3a,4,5,6,7,7a-octahydro-5,5-dimethyl-, cis-(.+-.)-
cis-9-Methyl-tricyclo(5.4.0.0/7,11/)undec-10-en-2-one
1H-Inden-1-one, 2,3,3a,4,5,7a-hexahydro-6-methoxy-3a,7a-dimethyl-, cis-
10-Hydroxymethylverticillene
(4aR,9aR)-4,4,6,9a-tetramethyl-1,2,3,4a,7,8-hexahydrobenzocyclohepten-9-one
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Unknown Identification

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