| SpectraBase Spectrum ID |
C24OJsUjKbC |
| Name |
Tricyclo[5.3.1.1(2,6)]dodeca-3,9-dien-11-one, 12-(acetyloxy)-4,5,8,9-tetrachloro-, (1.alpha.,2.beta.,5.beta.,6.beta.,7.alpha.,8.alpha.,12R*)- |
| Alternate Name(s) |
(1R,2S,5R,6S,7R,8R,11R)-4,5,8,9-tetrachloro-12-oxotricyclo[5.3.1.1(2,6)]dodeca-3,9-dien-11-yl acetate
[anti11,12, syn4,12-4,4,9,10exo-tetrachloro-12-oxotetracyclo[5.3.1.1(2,6).0(3,5)]dodec-8-en-11endo-yl]ester of acetic acid
[anti11,12-3exo,4,9,10exo-tetrachloro-12-oxotricyclo[5.3.1.1(2,6)]dodeca-4,8-dien-11endo-yl]ester of acetic acid
[anti11,12-4,5exo,9,10exo-tetrachloro-12-oxotricyclo[5.3.1.1(2,6)]dodeca-3,8-dien-11endo-yl]ester of acetic acid |
| CAS Registry Number |
83098-59-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12Cl4O3 |
| InChI |
InChI=1S/C14H12Cl4O3/c1-4(19)21-14-6-3-8(16)12(18)10(14)9-11(17)7(15)2-5(6)13(9)20/h2-3,5-6,9-12,14H,1H3/t5-,6+,9-,10+,11+,12+,14-/m1/s1 |
| InChIKey |
NJDQYRRQBVACKI-SAXIAKQGSA-N |
| Molecular Weight |
370.059 g/mol |
| SMILES |
[C@]12([C@@]3([C@@](OC(=O)C)([H])[C@]([C@@](C2=O)([H])C=C([C@@]1(Cl)[H])Cl)(C=C([C@@]3(Cl)[H])Cl)[H])[H])[H] |
| SPLASH |
splash10-00bc-5491000000-8e7b409ab7ba4b8329e7 |
| Source of Spectrum |
H-65-1007-0 |
| Wiley ID |
1352764 |
![Tricyclo[5.3.1.1(2,6)]dodeca-3,9-dien-11-one, 12-(acetyloxy)-4,5,8,9-tetrachloro-, (1.alpha.,2.beta.,5.beta.,6.beta.,7.alpha.,8.alpha.,12R*)-](/api/spectrum/C24OJsUjKbC/structure.png?h=300&w=458 "Tricyclo[5.3.1.1(2,6)]dodeca-3,9-dien-11-one, 12-(acetyloxy)-4,5,8,9-tetrachloro-, (1.alpha.,2.beta.,5.beta.,6.beta.,7.alpha.,8.alpha.,12R*)-")
