Basic information
- CAS
56641-38-4- Standard SMILES
ClC1=C(Cl)[C@]2(Cl)C(Cl)=C(Cl)[C@H]3C[C@@H]2[C@@H]1[C@@H]3Cl- InChIKey
SVGYVZYRIHEIML-VDNDHTCPSA-N- Molecular formula
- C10H6Cl6
- Average molar mass
- 338.9 g/mol
- Monoisotopic mass
- 335.860066
Overview
See also: gamma-Chlordene (annotation moved to).
Names & identifiers
- Preferred name
- gamma-Chlordene
- IUPAC
- (1S,4R,7R,8R,10R)-2,3,4,5,6,10-hexachlorotricyclo[5.2.1.04,8]deca-2,5-diene
Names & synonyms
gamma-Chlordene(1S,4R,7R,8R,10R)-2,3,4,5,6,10-hexachlorotricyclo[5.2.1.04,8]deca-2,5-diene56641-38-41,6-Methano-1H-indene, 2,3,3a,4,5,8-hexachloro-3a,6,7,7a-tetrahydro-, (1R,3aR,6S,7aR,8R)-rel-1,6-Methano-1H-indene, 2,3,3a,4,5,8-hexachloro-3a,6,7,7a-tetrahydro-, (1-alpha,3a-beta,6-alpha,7a-beta,8R*)-NS00125448
Database identifiers
- CAS
56641-38-4- PubChem CID
- 91663
- DTXSID
DTXSID10912347- Nikkaji
- J238.326H
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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