3,4,5,6-tetrachloro-8,8-dimethoxy-1a,2a,3,6,6a,7a-hexahydro-3,6-methanonaphtho[2,3-b]oxirene-2,7-dione
Chemical Structure Depiction of
3,4,5,6-tetrachloro-8,8-dimethoxy-1a,2a,3,6,6a,7a-hexahydro-3,6-methanonaphtho[2,3-b]oxirene-2,7-dione
3,4,5,6-tetrachloro-8,8-dimethoxy-1a,2a,3,6,6a,7a-hexahydro-3,6-methanonaphtho[2,3-b]oxirene-2,7-dione
Compound characteristics
| Compound ID: | 1187-1220 |
| Compound Name: | 3,4,5,6-tetrachloro-8,8-dimethoxy-1a,2a,3,6,6a,7a-hexahydro-3,6-methanonaphtho[2,3-b]oxirene-2,7-dione |
| Molecular Weight: | 388.03 |
| Molecular Formula: | C13 H10 Cl4 O5 |
| Smiles: | COC1(C2(C3C(C(C4C(C3=O)O4)=O)C1(C(=C2[Cl])[Cl])[Cl])[Cl])OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.5229 |
| logD: | 2.5229 |
| logSw: | -2.4891 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.382 |
| InChI Key: | FTFODMXPWPXCFN-UHFFFAOYSA-N |