| SpectraBase Spectrum ID |
3r1C69kNWHb |
| Name |
(1a.alpha.,2a.alpha.,6a.alpha.,7a.alpha.)-1,1,8,8-tetrachloroperhydro-2a,6a-methanocyclopropa[b]naphthalene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14Cl4 |
| InChI |
InChI=1S/C12H14Cl4/c13-11(14)7-5-9-3-1-2-4-10(9,6-8(7)11)12(9,15)16/h7-8H,1-6H2/t7-,8+,9-,10+ |
| InChIKey |
GHKMQFVHCICRQY-YNFQOJQRSA-N |
| Molecular Weight |
300.056 g/mol |
| SMILES |
[C@]123[C@](C[C@@]4([C@@](C4(Cl)Cl)(C1)[H])[H])(CCCC2)C3(Cl)Cl |
| SPLASH |
splash10-000x-2961000000-d7e719b0dceb6744a7fc |
| Source of Spectrum |
B-44-593-0 |
| Synonyms |
(1aa,2aa,6aa,7aa)-1,1,8,8-tetrachloroperhydro-2a,6a-methanocyclopropa[b]naphthalene
(1R,3R,5S,7S)-4,4,12,12-tetrachlorotetracyclo[5.4.1.0(1,7).0(3,5)]dodecane |
| Wiley ID |
1300530 |
![(1a.alpha.,2a.alpha.,6a.alpha.,7a.alpha.)-1,1,8,8-tetrachloroperhydro-2a,6a-methanocyclopropa[b]naphthalene](/api/spectrum/3r1C69kNWHb/structure.png?h=300&w=458 "(1a.alpha.,2a.alpha.,6a.alpha.,7a.alpha.)-1,1,8,8-tetrachloroperhydro-2a,6a-methanocyclopropa[b]naphthalene")
