For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,5,7-Metheno-3H-cyclopenta[a]pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, (2.alpha.,3a.beta.,3b.beta.,4.beta.,5.beta.,6a.beta.,7.alpha.,7a.beta.,8R*)-
SpectraBase Compound ID 55cKL9stPGd
InChI InChI=1S/C12H8Cl6O/c13-8-9(14)6-2-1-3(7(6)19)4-5(2)11(9,16)12(17,18)10(4,8)15/h2-6,8H,1H2/t2-,3+,4-,5+,6+,8-,9+,10-,11+/m0/s1
InChIKey IZHZFAQWVKBTSL-UCPJKQHLSA-N
Mol Weight 380.9 g/mol
Molecular Formula C12H8Cl6O
Exact Mass 377.870631 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AZWDPPmtrXM
Name 2,5,7-Metheno-3H-cyclopenta[a]pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, (2.alpha.,3a.beta.,3b.beta.,4.beta.,5.beta.,6a.beta.,7.alpha.,7a.beta.,8R*)-
CAS Registry Number 53494-70-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H8Cl6O
InChI InChI=1S/C12H8Cl6O/c13-8-9(14)6-2-1-3(7(6)19)4-5(2)11(9,16)12(17,18)10(4,8)15/h2-6,8H,1H2/t2-,3+,4-,5+,6+,8-,9+,10-,11+/m0/s1
InChIKey IZHZFAQWVKBTSL-UCPJKQHLSA-N
Molecular Weight 380.913 g/mol
SMILES [C@]12(Cl)[C@]3([C@@]4([C@]5(C[C@@]3([C@@]([C@@]1(Cl)[C@](Cl)([C@@]4(C2(Cl)Cl)Cl)[H])(C5=O)[H])[H])[H])[H])[H]
SPLASH splash10-016r-9610000000-f5c343fd017e51f0575f
Source of Spectrum W5-32495-0-0
Synonyms .delta.-Keto 153 .delta.-Ketoendrin 2,5,7-Metheno-3H-cyclopenta(a)pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, (2-alpha,3a-beta,3b-beta,4-beta,5-beta,6a-beta,7-alpha,7a-beta,8R*)- 2,5,7-Metheno-3H-cyclopenta(a)pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, (2R,3aR,3bS,4R,5R,6aS,7S,7aR,8R)-rel- delta-Keto 153 delta-Ketoendrin Endrin ketone SD 2614
Wiley ID 1358447