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2,7:3,6-Dimethanonaphth[2,3-b]oxiren-8-ol, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, stereoisomer
SpectraBase Compound ID 1F6SC51BhsX
InChI InChI=1S/C12H8Cl6O2/c13-8-9(14)11(16)4-2-5(19)1(6-7(2)20-6)3(4)10(8,15)12(11,17)18/h1-7,19H/t1-,2+,3?,4?,5?,6+,7-,10-,11+
InChIKey VRHKKHANKOOSAH-NODTUBAESA-N
Mol Weight 396.9 g/mol
Molecular Formula C12H8Cl6O2
Exact Mass 393.865546 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AHdPWZKH0Pv
Name 2,7:3,6-Dimethanonaphth[2,3-b]oxiren-8-ol, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, stereoisomer
Alternate Name(s) 1,4:5,8-Dimethanonaphthalen-9-ol, 1,2,3,4,10,10-hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-, stereoisomer 9-(syn-epoxy)hydroxy-1,2,3,4,10,10-hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-1,4-endo-5,8-exo-dimethanonaphthalene 9-Hydroxy-HEOD 9-syn-Hydroxy HEOD syn-12-Hydroxydieldrin WL 40231
CAS Registry Number 26946-01-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H8Cl6O2
InChI InChI=1S/C12H8Cl6O2/c13-8-9(14)11(16)4-2-5(19)1(6-7(2)20-6)3(4)10(8,15)12(11,17)18/h1-7,19H/t1-,2+,3?,4?,5?,6+,7-,10-,11+
InChIKey VRHKKHANKOOSAH-NODTUBAESA-N
Molecular Weight 396.912 g/mol
SMILES OC1[C@@]2(C3C([C@@]4(C([C@]3(C(=C4Cl)Cl)Cl)(Cl)Cl)Cl)[C@]1([C@]1([C@@]2(O1)[H])[H])[H])[H]
SPLASH splash10-004s-9370000000-ee851bc0c6be1e220f5d
Source of Spectrum EP-2114-0-0
Wiley ID 1366399