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(1'-ALPHA,2'-BETA,5'-BETA,6'-ALPHA)-2,3,5,6-TETRACHLOROSPIRO-[CYCLOHEXA-2,5-DIENE-1,4'-[3]-OXATRICYCLO-[4.2.1.0(2,5)]-NONAN]-4-ONE

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(1'-ALPHA,2'-BETA,5'-BETA,6'-ALPHA)-2,3,5,6-TETRACHLOROSPIRO-[CYCLOHEXA-2,5-DIENE-1,4'-[3]-OXATRICYCLO-[4.2.1.0(2,5)]-NONAN]-4-ONE
SpectraBase Compound ID 988LB0SQjcl
InChI InChI=1S/C13H10Cl4O2/c14-7-9(18)8(15)12(17)13(11(7)16)6-4-1-2-5(3-4)10(6)19-13/h4-6,10H,1-3H2/t4-,5+,6+,10-/m0/s1
InChIKey ILNWBZXGMSOZNO-KQQCLRPBSA-N
Mol Weight 340.0 g/mol
Molecular Formula C13H10Cl4O2
Exact Mass 337.94349 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5DyrKOyxRg
Name (1'.alpha.,2'.beta.,5'.beta.,6'.alpha.)-2,3,5,6-Tetrachlorospiri[cyclohex-2,5-diene-1,4'-[3]oxatricyclo[4.2.1.0(2,5)]nonan]-4-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H10Cl4O2
InChI InChI=1S/C13H10Cl4O2/c14-7-9(18)8(15)12(17)13(11(7)16)6-4-1-2-5(3-4)10(6)19-13/h4-6,10H,1-3H2/t4-,5+,6+,10-/m0/s1
InChIKey ILNWBZXGMSOZNO-KQQCLRPBSA-N
Molecular Weight 340.033 g/mol
SMILES C12(C(=C(Cl)C(C(=C2Cl)Cl)=O)Cl)[C@@]2([C@@]3(C[C@]([C@@]2(O1)[H])(CC3)[H])[H])[H]
SPLASH splash10-00mn-9011000000-a4b7d2992104bfb16671
Source of Spectrum KC-0-2818-6
Wiley ID 829267