SpectraBase Spectrum ID |
2ZfzDuB1app |
Name |
4,4,10,10-Tetrachloro-5,11-dihydroxytetracyclo[5.5.0.0(2,5).0(8,11)]dodecane-3,9-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10Cl4O4 |
InChI |
InChI=1S/C12H10Cl4O4/c13-11(14)8(18)6-4-2-10(20)5(7(17)12(10,15)16)3(4)1-9(6,11)19/h3-6,19-20H,1-2H2/t3-,4-,5-,6-,9+,10+/m1/s1 |
InChIKey |
DOPCRDGSFQKIKI-MMIHWEKXSA-N |
Molecular Weight |
360.020 g/mol |
SMILES |
O[C@@]12C[C@]3([C@@]4(C(C([C@@]4(C[C@]3([C@@]1(C(=O)C2(Cl)Cl)[H])[H])O)(Cl)Cl)=O)[H])[H] |
SPLASH |
splash10-01ti-9370000000-bda8d5d7919c1dc41cff |
Source of Spectrum |
K1-2001-1418-8 |
Synonyms |
(1S,2aS,5bR,7S,8S,11S) 4,4,10,10-Tetrachloro-5,11-dihydroxytetracyclo[5.5.0.0(2,5).0(8,11)]dodecane-3,9-dione
1,1,4,4-tetrachloro-3a,6a-dihydroxyoctahydrodicyclobuta[a,e]pentalene-2,5(1H,2aH)-dione |
Wiley ID |
814507 |