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6,9-Methano-2,4-benzodioxepin, 6,7,8,9-tetrachloro-1,5,5a,6,9,9a-hexahydro-10,10-dimethoxy-3,3-dimethyl-, (5a.alpha.,6.beta.,9.beta.,9a.alpha.)-
SpectraBase Compound ID 2US0sLJ20YK
InChI InChI=1S/C14H18Cl4O4/c1-11(2)21-5-7-8(6-22-11)13(18)10(16)9(15)12(7,17)14(13,19-3)20-4/h7-8H,5-6H2,1-4H3
InChIKey MYLOYCFUBBQZJQ-UHFFFAOYSA-N
Mol Weight 392.1 g/mol
Molecular Formula C14H18Cl4O4
Exact Mass 389.99592 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6q0Ma2Glt1c
Name 6,9-Methano-2,4-benzodioxepin, 6,7,8,9-tetrachloro-1,5,5a,6,9,9a-hexahydro-10,10-dimethoxy-3,3-dimethyl-, (5a.alpha.,6.beta.,9.beta.,9a.alpha.)-
Alternate Name(s) 1,9,10,11-Tetrachloro-12,12-dimethoxy-5,5-dimethyl-4,6-dioxatricyclo[7.2.1.0(2,8)]dodec-10-ene
CAS Registry Number 97581-37-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H18Cl4O4
InChI InChI=1S/C14H18Cl4O4/c1-11(2)21-5-7-8(6-22-11)13(18)10(16)9(15)12(7,17)14(13,19-3)20-4/h7-8H,5-6H2,1-4H3
InChIKey MYLOYCFUBBQZJQ-UHFFFAOYSA-N
Molecular Weight 392.106 g/mol
SMILES C12(C(C(Cl)(C3C2COC(C)(C)OC3)C(=C1Cl)Cl)(OC)OC)Cl
SPLASH splash10-0udi-0090000000-a2ba37480361d34ae078
Source of Spectrum H-68-241-8
Wiley ID 1364499