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(1R,5S)-3-([1-2H]Ethyl)-1,4-dimethylbicyclo[3.2.1]oct-3-en-2-one

Compound with spectra: 1 MS (GC)

(1R,5S)-3-([1-2H]Ethyl)-1,4-dimethylbicyclo[3.2.1]oct-3-en-2-one
SpectraBase Compound ID 1pmXo0NYwkN
InChI InChI=1S/C12H18O/c1-4-10-8(2)9-5-6-12(3,7-9)11(10)13/h9H,4-7H2,1-3H3/t9-,12+/m0/s1/i4D/t4?,9-,12+
InChIKey IHJIJDIHZUXOAD-MQHQJNGLSA-N
Mol Weight 179.28 g/mol
Molecular Formula C12H172DO
Exact Mass 179.142042 g/mol
Enantiomer InChIKey IHJIJDIHZUXOAD-BTAHTDHFSA-N

View Spectrum of (1R,5S)-3-([1-2H]Ethyl)-1,4-dimethylbicyclo[3.2.1]oct-3-en-2-one

MS (GC) Spectrum
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Source of Spectrum H-87-2019-[1'_(2)H]_25
(1R,5S)-3-[1-13C]Ethyl-1,4-dimethyl[3-(13)C]bicyclo[3.2.1]oct-3-en-2-one
(1R,5S)-3-Ethyl-1,4-dimethylbicyclo[3.2.1]oct-3-en-2-one
Bicyclo[3.2.1]oct-3-ene-2,7-dione, 1,3,4-trimethyl-
5-Isopropyl-3,7,7-trimethyl-bicyclo[3.2.1]oct-3-en-2-one
PANCHERIONE;1-AZULENONE-2,3,4,5,6,7-HEXAHYDRO-5-(1'-HYDROXY-1'-METHYLETHYL)-3,8-DIMETHYL
(+)-12-Oxo-.alpha.-cyperone
10,10-DIMETHYLTRICYCLO-[7.1.1.0(2,7)]-UNDEC-2(7)-EN-3-ONE
(R)-7-Acetyl-5-isopropyl-1-methylbicyclo[4.3.0]nona-4,6-diene
4,8-Dimethyl-9-(2-formylprop-2-yl)bicyclo[3.3.1]dodeca-3,7-dien-2,6-dione
2-Propenoic acid, 3-[(2-chloro-4-cyanophenyl)amino]-2-(4-methylphenoxy)-3-(methylthio)-, ethyl ester
2-(1'-Methylethenyl)-4a,8-dimethyl-5-oxo-1,2,3,4,5,6,7,4a-octahydro-naphthalene
(3aR,6R,8aS)-7-Methyl-2,3,6,8a-tetrahydro-1H-3a,6-methano-azulen-5-one
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