| SpectraBase Spectrum ID |
1oLuoqzKznI |
| Name |
12-Oxotetracyclo[5.3.1.1(2,6).0(3,5)]dodec-8-ene, 11-acetoxy-4,4,9-trichloro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13Cl3O3 |
| InChI |
InChI=1S/C14H13Cl3O3/c1-4(18)20-13-6-2-5(15)3-7(13)9-11-10(14(11,16)17)8(6)12(9)19/h2,6-11,13H,3H2,1H3/t6-,7+,8-,9+,10+,11-,13-/m1/s1 |
| InChIKey |
WCEPLOZYWOUUQG-MYJAWYGHSA-N |
| Molecular Weight |
335.614 g/mol |
| SMILES |
[C@@]12([C@]3(C(=O)[C@]([C@]4(C=C(C[C@@]3([C@@]4(OC(C)=O)[H])[H])Cl)[H])([C@@]2(C1(Cl)Cl)[H])[H])[H])[H] |
| SPLASH |
splash10-0006-9850000000-c6afcd4e55d184a37ea9 |
| Wiley ID |
1478197 |
![12-Oxotetracyclo[5.3.1.1(2,6).0(3,5)]dodec-8-ene, 11-acetoxy-4,4,9-trichloro-](/api/spectrum/1oLuoqzKznI/structure.png?h=300&w=458 "12-Oxotetracyclo[5.3.1.1(2,6).0(3,5)]dodec-8-ene, 11-acetoxy-4,4,9-trichloro-")
