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(6a.alpha.,6b.beta.,7a.beta.,7b.beta.,13a.alpha.,13b.beta.,14a.beta.,14b.beta.)-6b,7a,13b,14a-Tetrachloroeicosahydrobenzo[1'',2'' :3,4;4'',5'' :3',4']dicyclobuta[1,2:1',2']dicyclooctene-7,14-dione
SpectraBase Compound ID 70blgKblRNn
InChI InChI=1S/C22H28Cl4O2/c23-19-13-9-5-1-2-6-10-14(13)20(19,24)18(28)22(26)16-12-8-4-3-7-11-15(16)21(22,25)17(19)27/h13-16H,1-12H2/t13-,14-,15-,16-,19-,20+,21+,22-/m1/s1
InChIKey YSAVKPPQULFABE-BHWSEWRRSA-N
Mol Weight 466.3 g/mol
Molecular Formula C22H28Cl4O2
Exact Mass 464.084341 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2ik09Hj0Asw
Name (6a.alpha.,6b.beta.,7a.beta.,7b.beta.,13a.alpha.,13b.beta.,14a.beta.,14b.beta.)-6b,7a,13b,14a-Tetrachloroeicosahydrobenzo[1'',2'' :3,4;4'',5'' :3',4']dicyclobuta[1,2:1',2']dicyclooctene-7,14-dione
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Formula C22H28Cl4O2
InChI InChI=1S/C22H28Cl4O2/c23-19-13-9-5-1-2-6-10-14(13)20(19,24)18(28)22(26)16-12-8-4-3-7-11-15(16)21(22,25)17(19)27/h13-16H,1-12H2/t13-,14-,15-,16-,19-,20+,21+,22-/m1/s1
InChIKey YSAVKPPQULFABE-BHWSEWRRSA-N
Molecular Weight 466.276 g/mol
SMILES [C@]12([C@@](C(=O)[C@@]3([C@](C2=O)([C@]2([C@]3(CCCCCC2)[H])[H])Cl)Cl)(Cl)[C@]2([C@]1(CCCCCC2)[H])[H])Cl
SPLASH splash10-0aor-9303000000-13cd2e0f3baa0498d924
Source of Spectrum U1-2011-979-5d'
Wiley ID 1664989