| SpectraBase Spectrum ID |
KgTFPSJRpyk |
| Name |
(1S*,2S*,3S*,4R*,5S*,6S*,7S*,8S*)-1,2,7,8-Tetrachloro-4,5-(isopropylidenedioxy)tricyclo[4.2.0.0(3,8)]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12Cl4O2 |
| InChI |
InChI=1S/C11H12Cl4O2/c1-9(2)16-5-3-7(12)11(15)4(6(5)17-9)8(13)10(3,11)14/h3-8H,1-2H3/t3-,4-,5-,6+,7?,8?,10-,11-/m0/s1 |
| InChIKey |
GRXNOVGOCZTHOS-KNCNPKTBSA-N |
| Molecular Weight |
318.027 g/mol |
| SMILES |
[C@]12([C@]3(Cl)[C@](C2Cl)([C@@]2(OC(O[C@@]2([C@]1(C3Cl)[H])[H])(C)C)[H])[H])Cl |
| SPLASH |
splash10-0006-9002000000-f99fb5baa65338f61852 |
| Source of Spectrum |
KC-0-796-18 |
| Synonyms |
(1R,2S,3S,4R,5S,6S,7S,8S)-3,4,5,6-tetrachloro-10,10-dimethyl-9,11-dioxatetracyclo[6.3.0.0(2,5).0(4,7)]undecane
1,2,7,8-Tetrachloro-4,5-(isopropylidenedioxy)tricyclo[4.2.0.0(3,8)]octane |
| Wiley ID |
780978 |
![(1S*,2S*,3S*,4R*,5S*,6S*,7S*,8S*)-1,2,7,8-Tetrachloro-4,5-(isopropylidenedioxy)tricyclo[4.2.0.0(3,8)]octane](/api/spectrum/KgTFPSJRpyk/structure.png?h=300&w=458 "(1S*,2S*,3S*,4R*,5S*,6S*,7S*,8S*)-1,2,7,8-Tetrachloro-4,5-(isopropylidenedioxy)tricyclo[4.2.0.0(3,8)]octane")
