SpectraBase Spectrum ID |
DNoQTa986z4 |
Name |
4,7-Methano-1H-inden-1-ol, 4,5,6,7-tetrachloro-2,3,3a,4,7,7a-hexahydro-8,8-dimethoxy-, (1.alpha.,3a.beta.,4.alpha.,7.alpha.,7a.be ta.)-(.+-.)- |
CAS Registry Number |
123559-66-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14Cl4O3 |
InChI |
InChI=1S/C12H14Cl4O3/c1-18-12(19-2)10(15)5-3-4-6(17)7(5)11(12,16)9(14)8(10)13/h5-7,17H,3-4H2,1-2H3/t5-,6+,7-,10-,11-/m1/s1 |
InChIKey |
XHAXXBPJUGYBTN-VXOOOEQXSA-N |
Molecular Weight |
348.053 g/mol |
SMILES |
O[C@@]1([C@@]2([C@@]3(C([C@@](Cl)([C@@]2(CC1)[H])C(=C3Cl)Cl)(OC)OC)Cl)[H])[H] |
SPLASH |
splash10-03di-0039000000-9b8fdcdfd5967c2d44b1 |
Source of Spectrum |
F-45-1386-15 |
Synonyms |
(+-)-(1R*,2R*,3S*,6R*,7S*)-1,7,8,9-tetrachloro-3-hydroxytricyclo[5.2.1.0(2,6)]dec-8-en-10-one dimethylketal
(1R,2R,3S,6R,7S)-1,7,8,9-tetrachloro-10,10-dimethoxytricyclo[5.2.1.0(2,6)]dec-8-en-3-ol |
Wiley ID |
1338883 |