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1,2,4-Methenocyclopenta[cd]pentalene-5-carboxaldehyde, 2,2a,3,3,4,7-hexachlorodecahydro-, (1.alpha.,2.beta.,2a.beta.,4.beta.,4a.beta.,5.beta.,6a.beta.,6b.beta.,7R*)-
SpectraBase Compound ID DxZdYTRr8dK
InChI InChI=1S/C12H8Cl6O/c13-8-5-3(2-19)1-4-6(5)9(14,12(8,17)18)11(16)7(4)10(8,11)15/h2-7H,1H2/t3?,4-,5+,6+,7+,8+,9-,10-,11?/m0/s1
InChIKey HCTWZIFNBBCVGM-RUFDODMMSA-N
Mol Weight 380.9 g/mol
Molecular Formula C12H8Cl6O
Exact Mass 377.870631 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1Gi3r2ckIc0
Name 1,2,4-Methenocyclopenta[cd]pentalene-5-carboxaldehyde, 2,2a,3,3,4,7-hexachlorodecahydro-, (1.alpha.,2.beta.,2a.beta.,4.beta.,4a.beta.,5.beta.,6a.beta.,6b.beta.,7R*)-
CAS Registry Number 7421-93-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H8Cl6O
InChI InChI=1S/C12H8Cl6O/c13-8-5-3(2-19)1-4-6(5)9(14,12(8,17)18)11(16)7(4)10(8,11)15/h2-7H,1H2/t3?,4-,5+,6+,7+,8+,9-,10-,11?/m0/s1
InChIKey HCTWZIFNBBCVGM-RUFDODMMSA-N
Molecular Weight 380.913 g/mol
SMILES [C@@]12(C3([C@]4([C@]5([C@@](C(C[C@]25[H])C=O)([C@](C4(Cl)Cl)([C@@]13Cl)Cl)[H])[H])Cl)Cl)[H]
SPLASH splash10-014i-3094000000-f10f3c8fcbc392d99ed7
Source of Spectrum BS-2-74-0
Synonyms Endrin aldehyde HSDB 6181 SD 7442
Wiley ID 1358444