| SpectraBase Spectrum ID |
8Bp66ClZBdg |
| Name |
1,2,3,4-tetrachloro-7,7-dimetoxy-5-endo-octylnorbornene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26Cl4O2 |
| InChI |
InChI=1S/C17H26Cl4O2/c1-4-5-6-7-8-9-10-12-11-15(20)13(18)14(19)16(12,21)17(15,22-2)23-3/h12H,4-11H2,1-3H3/t12-,15+,16-/m0/s1 |
| InChIKey |
HKTKATXGGJNWIO-MAZHCROVSA-N |
| Literature Reference DOI |
10.1021/ol071161b |
| Molecular Weight |
404.205 g/mol |
| SMILES |
C1(OC)([C@@]2(Cl)C(Cl)=C([C@]1(Cl)C[C@@]2(CCCCCCCC)[H])Cl)OC |
| SPLASH |
splash10-0a4l-9022000000-d1aeeb2dbab06e599764 |
| Source of Spectrum |
A1-9-2943/SMS3-arb1 |
| Synonyms |
(1S,4S)-1,2,3,4-tetrachloro-7,7-dimethoxy-5-octylbicyclo[2.2.1]hept-2-ene |
| Wiley ID |
1758344 |
