| SpectraBase Spectrum ID |
3yJnAah0pBg |
| Name |
(6a.alpha.,6b.beta.,7a.alpha.,7b.alpha.,13a.beta.,13b.alpha.,14a.beta.,14b.beta.)-6b,7a,13b,14a-Tetrachloroeicosahydrobenzo[1'',2'' :3,4;4'',5'' :3',4']dicyclobuta[1,2:1 ',2']dicyclooctene-7,14-di |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28Cl4O2 |
| InChI |
InChI=1S/C22H28Cl4O2/c23-19-13-9-5-1-2-6-10-14(13)20(19,24)18(28)22(26)16-12-8-4-3-7-11-15(16)21(22,25)17(19)27/h13-16H,1-12H2/t13-,14-,15+,16+,19-,20+,21-,22+ |
| InChIKey |
YSAVKPPQULFABE-KIFXSZCBSA-N |
| Molecular Weight |
466.276 g/mol |
| SMILES |
[C@]12([C@@](C(=O)[C@]3([C@@](C2=O)([C@@]2([C@@]3(CCCCCC2)[H])[H])Cl)Cl)(Cl)[C@]2([C@]1(CCCCCC2)[H])[H])Cl |
| SPLASH |
splash10-0aor-9303000000-13cd2e0f3baa0498d924 |
| Source of Spectrum |
U1-2011-979-5d |
| Synonyms |
one |
| Wiley ID |
1664990 |
![(6a.alpha.,6b.beta.,7a.alpha.,7b.alpha.,13a.beta.,13b.alpha.,14a.beta.,14b.beta.)-6b,7a,13b,14a-Tetrachloroeicosahydrobenzo[1'',2'' :3,4;4'',5'' :3',4']dicyclobuta[1,2:1 ',2']dicyclooctene-7,14-di](/api/spectrum/3yJnAah0pBg/structure.png?h=300&w=458 "(6a.alpha.,6b.beta.,7a.alpha.,7b.alpha.,13a.beta.,13b.alpha.,14a.beta.,14b.beta.)-6b,7a,13b,14a-Tetrachloroeicosahydrobenzo[1'',2'' :3,4;4'',5'' :3',4']dicyclobuta[1,2:1 ',2']dicyclooctene-7,14-di")
