Basic information
- CAS
26940-75-0- Standard SMILES
ClC1=C(Cl)C2(Cl)C3C4OC4(Cl)C(Cl)C3C1(Cl)C2(Cl)Cl- InChIKey
VWGNQYSIWFHEQU-UHFFFAOYSA-N- Molecular formula
- C10H4Cl8O
- Average molar mass
- 423.7 g/mol
- Monoisotopic mass
- 419.777036
Names & identifiers
- Preferred name
- 2,3,4,5,6,6a,7,7-Octachloro-1a,1b,5,5a,6,6a-hexahydro-2,5-methano-2H-indeno(1,2-b)oxirene
- IUPAC
- 1,5,6,8,9,10,11,11-octachloro-4-oxatetracyclo[6.2.1.02,7.03,5]undec-9-ene
Names & synonyms
26940-75-0DTXSID508603932,3,4,5,6,6a,7,7-Octachloro-1a,1b,5,5a,6,6a-hexahydro-2,5-methano-2H-indeno(1,2-b)oxirene2,3,4,5,6,6a,7,7-Octachloro-1a,1b,5,5a,6,6a-hexahydro-2,5-methano-2H-indeno[1,2-b]oxireneRefChem:1059179DTXCID90209888ENT 25603Oxychlordane Isomer3,6-Methano-2H-indenol(1,2-b)oxirene, 1a,2,3,4,5,6,7,7-octachloro-1a,2a,3,6,6a,6b-hexahydro-2,5-Methano-2H-indeno[1,2-b]oxirene, 2,3,4,5,6,6a,7,7-octachloro-1a,1b,5,5a,6,6a-hexahydro-, (1a.alpha.,1b.beta.,2.alpha.,5.alpha.,5a.beta.,6.beta.,6a.alpha.)-SCHEMBL755592MSK20519
Show more names
FO157456DB-047196NS001261621,2,4,5,6,7,8,8-Octachloro-2,3-epoxy-3a,4,7,7a-tetrahydro-4,7-Methanoindan1,2,4,5,6,7,8,8-Octachloro-2,3-epoxy-3a,4,7,7a-tetrahydro-exo,endo-4,7-Methanoindan1,5,6,8,9,10,11,11-octachloro-4-oxatetracyclo[6.2.1.02,7.03,5]undec-9-ene4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-2,3-epoxy-3a,4,7,7a-tetrahydro-2,3,4,5,6,6a,7,7-Octachloro-1b,2,5,5a,6,6a-hexahydro-1aH-2,5-methanoindeno[1,2-b]oxirene
Database identifiers
- CAS
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 548
Experimental & physicochemical properties
Physical DescriptionSolid
Chemistry & industry
Pharmacology
Cellular LocationsMembrane
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…