SpectraBase Spectrum ID |
AG6Rh7k46cK |
Name |
(3R,6S) 1,8,9,10-Tetrachloro-11,11-dimethoxy-endo-tricyclo[6.2,1,0(2,7)]undeca-4,9-diene-3,6-diol |
Alternate Name(s) |
(3R,6S)-1,8,9,10-tetrachloro-11,11-dimethoxytricyclo[6.2.1.0(2,7)]undeca-4,9-diene-3,6-diol
1,8,9,10-Tetrachloro-11,11-dimethoxy-endo-tricyclo[6.2,1,0(2,7)]undeca-4,9-diene-3,6-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14Cl4O4 |
InChI |
InChI=1S/C13H14Cl4O4/c1-20-13(21-2)11(16)7-5(18)3-4-6(19)8(7)12(13,17)10(15)9(11)14/h3-8,18-19H,1-2H3/t5-,6+,7?,8?,11-,12+ |
InChIKey |
PRHREUALBBVUMW-UAWKFVLKSA-N |
Molecular Weight |
376.063 g/mol |
SMILES |
O[C@@]1(C=C[C@@](C2C1[C@@]1(C([C@]2(C(=C1Cl)Cl)Cl)(OC)OC)Cl)(O)[H])[H] |
SPLASH |
splash10-0a4i-5091000000-9fe8e1998671c093ae79 |
Source of Spectrum |
QA-33-231-10 |
Wiley ID |
860991 |