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(+)-(1S,2S,4R,6R)-2-Chloro-4-(2-chloro-2-propyl)-1-methylbicyclo[4.3.0]nonan-8-one

Compound with spectra: 1 MS (GC)

(+)-(1S,2S,4R,6R)-2-Chloro-4-(2-chloro-2-propyl)-1-methylbicyclo[4.3.0]nonan-8-one
SpectraBase Compound ID 46okkXkG1iA
InChI InChI=1S/C13H20Cl2O/c1-12(2,15)8-4-9-5-10(16)7-13(9,3)11(14)6-8/h8-9,11H,4-7H2,1-3H3/t8-,9-,11+,13+/m1/s1
InChIKey SNQUQDXPLZFJIW-PLKZCJTGSA-N
Mol Weight 263.21 g/mol
Molecular Formula C13H20Cl2O
Exact Mass 262.089121 g/mol
Enantiomer InChIKey SNQUQDXPLZFJIW-FIQUKUQUSA-N

View Spectrum of (+)-(1S,2S,4R,6R)-2-Chloro-4-(2-chloro-2-propyl)-1-methylbicyclo[4.3.0]nonan-8-one

MS (GC) Spectrum
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Source of Spectrum K-2001-2043-9
9,9,11,11-Tetrachlorotricyclo[5.3.1.0(1,7)]undeca-4-one
(-)-1a alpha, 2,2a beta, 5,6,6a beta, 7,7a alpha-octahydro-1,1,6a-trimethyl-1H-cyclopropa[b]naphthalen-4(3H)-one
Bicyclo[2.2.2]octane-2-carbonitrile, 2-chloro-1-methyl-5-oxo-
1-(2-Propanon-1-yl)-syn-sesquinorbornane
2-Chlorotricyclo[6,2.1]decan-3-one
5,7,7-Trimethyl-8-(2'-propenyl)bicyclo[3.3.0]octan-2-one
(3aS,4aS,8aR)-7,7-dimethyloctahydrocyclopenta[1,4]cyclobuta[1,2]benzen-5(6H)-one
2,4-Methano-1H-cycloprop[cd]indene, 2-chlorooctahydro-
(3aS,7aS)-3-keto-7a-methyl-2,3a,4,5,6,7-hexahydro-1H-indene-2-carboxylic acid propargyl ester
(3aS,6aS)-3,3-dimethyl-3,4,5,6-tetrahydro-3a,6a-methanopentalen-1(2H)-one
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