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(1R*,3R*)-1-CYCLOPROPYL-4,4-DICHLOROSPIRO[2.3]HEXAN-5-ONE

Compound with spectra: 1 NMR

(1R*,3R*)-1-CYCLOPROPYL-4,4-DICHLOROSPIRO[2.3]HEXAN-5-ONE
SpectraBase Compound ID cj5eEQYQGv
InChI InChI=1S/C9H10Cl2O/c10-9(11)7(12)4-8(9)3-6(8)5-1-2-5/h5-6H,1-4H2/t6-,8-/m0/s1
InChIKey QZCRUKMTNUZRSY-XPUUQOCRSA-N
Mol Weight 205.08 g/mol
Molecular Formula C9H10Cl2O
Exact Mass 204.01087 g/mol
Enantiomer InChIKey QZCRUKMTNUZRSY-HTRCEHHLSA-N

View Spectrum of (1R*,3R*)-1-CYCLOPROPYL-4,4-DICHLOROSPIRO[2.3]HEXAN-5-ONE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
(1S*,3R*)-1-CYCLOPROPYL-4,4-DICHLOROSPIRO[2.3]HEXAN-5-ONE
(1R*,3R*)-4,4-DICHLORO-1-TRIMETHYLGERMYLSPIRO[2.1]HEXAN-5-ONE
(1S*,3R*)-4,4-DICHLORO-1-TRIMETHYLGERMYLSPIRO[2.1]HEXAN-5-ONE
(1R*,3S*)-4,4-DICHLORO-1-TRIMETHYLSILYLSPIRO[2.1]HEXAN-5-ONE
(1S*,3S*)-4,4-DICHLORO-1-TRIMETHYLSILYLSPIRO[2.1]HEXAN-5-ONE
(1R*,3R*)-4,4-DICHLORO-1-TRIMETHYLSTANNYLSPIRO[2.1]HEXAN-5-ONE
(R)-4-((1R,5R)-5-Chloro-2,2-dimethyl-6-methylene-cyclohexyl)-pentan-2-one
3,3,6,6,9,9,12,12-Octachloropentacyclo[9.1.0.0(2,4).0(5,7).0(8,10)]dodecane
Tricyclo[5.1.0.0(2,4)]octane, 3,3,5-trichloro-, (1.alpha.,2.beta.,4.beta.,5.beta.,7.alpha.)-
Methyl 2,5-di-t-butyl-1H-azepine-1-carboxylate
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