Basic information
- CAS
73292-20-3- Standard SMILES
CC12CC3C(CC1(C)O2)C1(Cl)C(Cl)=C(Cl)C3(Cl)C1(Cl)Cl- InChIKey
CKHNKNCKAZEKCY-UHFFFAOYSA-N- Molecular formula
- C13H12Cl6O
- Average molar mass
- 396.9 g/mol
- Monoisotopic mass
- 393.901931
Overview
structure
Names & identifiers
- Preferred name
- 1,2,3,4,9,9-Hexachloro-1,4,4a,5,6,7,8,8a-octahydro-6,7-dimethyl-6,7-epoxy-1,4-methanonaphthalene
- IUPAC
- 1,9,10,11,12,12-hexachloro-4,6-dimethyl-5-oxatetracyclo[7.2.1.02,8.04,6]dodec-10-ene
- English name
- 1,2,3,4,9,9-hexachloro-1,4,4a,5,6,7,8,8a-octahydro-6,7-dimethyl-6,7-epoxy-1,4-methanonaphthalene
- Molecular weight
- 0
Names & synonyms
Hcodem73292-20-31,2,3,4,9,9-Hexachloro-1,4,4a,5,6,7,8,8a-octahydro-6,7-dimethyl-6,7-epoxy-1,4-methanonaphthalene3,6-Methanonaphth(2,3-b)oxirene, 3,4,5,6,8,8-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-1a,7a-dimethyl-RefChem:71283DTXSID009940111,9,10,11,12,12-hexachloro-4,6-dimethyl-5-oxatetracyclo[7.2.1.02,8.04,6]dodec-10-ene3,4,5,6,8,8-Hexachloro-1a,7a-dimethyl-1a,2,2a,3,6,6a,7,7a-octahydro-3,6-methanonaphtho[2,3-b]oxirene
Database identifiers
- CAS
73292-20-3- PubChem CID
- 175443
- DTXSID
DTXSID00994011
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 529
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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