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Tricyclo[5.1.0.0(2,4)]octane, 3,3,5-trichloro-, (1.alpha.,2.beta.,4.beta.,5.beta.,7.alpha.)-

Compound with spectra: 1 MS (GC)

Tricyclo[5.1.0.0(2,4)]octane, 3,3,5-trichloro-, (1.alpha.,2.beta.,4.beta.,5.beta.,7.alpha.)-
SpectraBase Compound ID p4aNzJXo2r
InChI InChI=1S/C8H9Cl3/c9-5-2-3-1-4(3)6-7(5)8(6,10)11/h3-7H,1-2H2/t3-,4-,5+,6+,7-/m1/s1
InChIKey NNRCXKJFWJAWRM-ULQPCXBYSA-N
Mol Weight 211.52 g/mol
Molecular Formula C8H9Cl3
Exact Mass 209.976983 g/mol
Enantiomer InChIKey NNRCXKJFWJAWRM-TYDWOXHJSA-N

View Spectrum of Tricyclo[5.1.0.0(2,4)]octane, 3,3,5-trichloro-, (1.alpha.,2.beta.,4.beta.,5.beta.,7.alpha.)-

MS (GC) Spectrum
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Source of Spectrum B-33-2288-0
Tricyclo[5.1.0.0(2,4)]octan-5-ol, 3,3-dichloro-, (1.alpha.,2.beta.,4.beta.,5.alpha.,7.alpha.)-
2,5-Methano-1H-indene, 8-chloro-2,3,3a,4,5,7a-hexahydro-, (2.alpha.,3a.beta.,5.alpha.,7a.beta.,8S*)-
2,3-exo-Chloromethano-6,6-dimethyl-bicyclo(3.1.1)heptane
Bicyclo[3.2.1]octane-6-carbonitrile, 4,6-dichloro-, (exo,exo)-(.+-.)-
1,3-Dichlorocubane
1,1-Dichloro-3,3a,4,8a-tetrahydroazulen-2(1H)-one
4-Chloro-diadamantane
4-Chloranyl-1-(2-methoxyethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
4-Chlorocubyl Bromide
Bicyclo[4.1.0]heptane-1-acetic acid, 7-chloro-, ethyl ester, (1.alpha.,6.alpha.,7.beta.)-
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