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

*Links on SpectraBase are not permalinks.

DODECACHLOROPENTACYCLO-[5.3.0.0(2,6).0(3,9).0(4,8)]-DECAN

View entire compound with spectra: 6 NMR, and 11 MS (GC)

DODECACHLOROPENTACYCLO-[5.3.0.0(2,6).0(3,9).0(4,8)]-DECAN
SpectraBase Compound ID HrP8rOYOdBI
InChI InChI=1S/C10Cl12/c11-1-2(12)7(17)4(14)3(13,5(1,15)9(7,19)20)6(1,16)10(21,22)8(2,4)18
InChIKey GVYLCNUFSHDAAW-UHFFFAOYSA-N
Mol Weight 545.5 g/mol
Molecular Formula C10Cl12
Exact Mass 539.626232 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 83miN0umKv4
Name 1,3,4-Metheno-1H-cyclobuta[cd]pentalene, 1,1a,2,2,3,3a,4,5,5,5a,5b,6-dodecachlorooctahydro-
Alternate Name(s) 1,1a,2,2,3,3a,4,5,5,5a,5b,6-Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta(cd)pentalene 1,2,3,4,5,5,6,7,8,9,10,10-dodecachloropentacyclo[5.3.0.0(2,6).0(3,9).0(4,8)]decane 1,2,3,4,5,5-Hexachloro-1,3-cyclopentadiene dimer 1,3-Cyclopentadiene, 1,2,3,4,5,5-hexachloro-, dimer Bichlorendo Cyclopentadiene, hexachloro-, dimer Decane, perchloropentacyclo- MIREX Dechloran Plus Dechlorane Dechlorane 515 Dodecachlor Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta(cd)pentalene Dodecachloropentacyclo(3.2.2.0(sup 2,6),0(sup 3,9),0(sup 5,10))decane Dodecachlorooctahydro-1,3,4-metheno-2H-cyclobuta[cd]pentalene Dodecachloropentacyclo(5.2.1.0(2,6).0(3,9).0(5,8))decane Dodecachloropentacyclodecane Dodecaclor ENT 25,719 Ferriamicide FIRE ANT BAIT Hexachlorocyclopentadiene Dimer Hrs l276 Paramex Mirex Perchloropentacyclo(5.2.1.0(sup 2,6).0(sup 3,9).0(sup 5,8))decane Pentacyclodecane, dodecachloro- Perchlordecone Perchlorodihomocubane Perchloropentacyclo(5.3.0.0(2,6).0(3,9).0(4,8))decane Perchloropentacyclodecane Perchloropentacyclo[5.2.1.0(2,6).0(3,9).0(5,8)]decane AI3-25719 CASWELL NO. 411 DECHLORANE 4070 CCRIS 413 CG-1283 EINECS 219-196-6 Dechlorane 4070 EPA PESTICIDE CHEMICAL CODE 039201 GC 1283 HRS 1276 HSDB 1659 NCI-C06428 NSC 124102 NSC 26107 NSC 37656
CAS Registry Number 2385-85-5
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10Cl12
InChI InChI=1S/C10Cl12/c11-1-2(12)7(17)4(14)3(13,5(1,15)9(7,19)20)6(1,16)10(21,22)8(2,4)18
InChIKey GVYLCNUFSHDAAW-UHFFFAOYSA-N
Molecular Weight 545.546 g/mol
SMILES C12(C3(C4(Cl)C(C2(Cl)C2(C1(C(Cl)(Cl)C3(Cl)C42Cl)Cl)Cl)(Cl)Cl)Cl)Cl
SPLASH splash10-000i-0090000000-2fc692ae69acaa83ce3c
Source of Spectrum O-35-973-0
Wiley ID 763521