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1,4:5,8-Diepoxyanthracene, 2,3,6,7-tetrakis(chloromethyl)-1,2,3,4,5,6,7,8-octahydro-, (1.alpha.,2.beta.,3.beta.,4.alpha.,5.bet a.,6.alpha.,7.alpha.,8.beta.)-
SpectraBase Compound ID FnvKBL9f0VQ
InChI InChI=1S/C18H18Cl4O2/c19-3-11-13(5-21)17-9-2-10-8(1-7(9)15(11)23-17)16-12(4-20)14(6-22)18(10)24-16/h1-2,11-18H,3-6H2/t11-,12-,13+,14+,15-,16-,17+,18+
InChIKey JKWXPYUCJPAHQJ-BUMMCQGBSA-N
Mol Weight 408.2 g/mol
Molecular Formula C18H18Cl4O2
Exact Mass 406.006091 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 38pwIrDlmo
Name 1,4:5,8-Diepoxyanthracene, 2,3,6,7-tetrakis(chloromethyl)-1,2,3,4,5,6,7,8-octahydro-, (1.alpha.,2.beta.,3.beta.,4.alpha.,5.bet a.,6.alpha.,7.alpha.,8.beta.)-
Alternate Name(s) (1R,5R,6S,7R,8S,12S,13R,14S)-6,7,13,14-tetrakis(chloromethyl)-15,16-dioxapentacyclo[10.2.1.1(5,8).0(2,11).0(4,9)]hexadeca-2(11),3,9-triene
CAS Registry Number 119363-69-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18Cl4O2
InChI InChI=1S/C18H18Cl4O2/c19-3-11-13(5-21)17-9-2-10-8(1-7(9)15(11)23-17)16-12(4-20)14(6-22)18(10)24-16/h1-2,11-18H,3-6H2/t11-,12-,13+,14+,15-,16-,17+,18+
InChIKey JKWXPYUCJPAHQJ-BUMMCQGBSA-N
Molecular Weight 408.152 g/mol
SMILES [C@@]12(c3c(cc4[C@@]5([C@](CCl)([C@@]([C@](c4c3)(O5)[H])(CCl)[H])[H])[H])[C@](O2)([H])[C@@]([C@@]1(CCl)[H])(CCl)[H])[H]
SPLASH splash10-0a4i-1930000000-7b061d89c4687280f94b
Source of Spectrum J-54-1763-18
Wiley ID 1371973