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1,4:5,8-Dimethanonaphthalene-2,3-diol, 5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-, diacetate, (1.alpha.,2.alpha.,3.beta.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.)-
SpectraBase Compound ID 76kTcWKLvzy
InChI InChI=1S/C16H14Cl6O4/c1-4(23)25-10-6-3-7(11(10)26-5(2)24)9-8(6)14(19)12(17)13(18)15(9,20)16(14,21)22/h6-11H,3H2,1-2H3/t6?,7?,8?,9?,10?,11?,14-,15+
InChIKey GIPWBIQNZCCEFS-ZXWAVPRFSA-N
Mol Weight 483.0 g/mol
Molecular Formula C16H14Cl6O4
Exact Mass 479.902325 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K6SCeZZBvpK
Name 1,4:5,8-Dimethanonaphthalene-2,3-diol, 5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-, diacetate, (1.alpha.,2.alpha.,3.beta.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.)-
CAS Registry Number 34408-22-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H14Cl6O4
InChI InChI=1S/C16H14Cl6O4/c1-4(23)25-10-6-3-7(11(10)26-5(2)24)9-8(6)14(19)12(17)13(18)15(9,20)16(14,21)22/h6-11H,3H2,1-2H3/t6?,7?,8?,9?,10?,11?,14-,15+
InChIKey GIPWBIQNZCCEFS-ZXWAVPRFSA-N
Molecular Weight 483.002 g/mol
SMILES C12C([C@]3(C([C@@]2(C(=C3Cl)Cl)Cl)(Cl)Cl)Cl)C2C(C(OC(C)=O)C1C2)OC(C)=O
SPLASH splash10-0007-9332700000-4cd251fcafe41f2da5e9
Source of Spectrum EP-2116-0-0
Synonyms 1,4:5,8-Dimethanonaphthalene-2,3-diol, 5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-, diacetate, stereoisomer trans-4,5-Diacetoxy-4,5-Dihydroaldrin
Wiley ID 1395095