2D Chemical StructureDatabase ID 287989
No renderable structure data available
SMILES
C1CC2CC1C=C(C2Cl)ClStructure data verified · Database ID 287989
Chemical Intermediate
3,4-dichlorobicyclo[3.2.1]oct-2-ene
CAS 57615-42-6Product ID 459842
| Intermediates | 3,4-dichlorobicyclo[3.2.1]oct-2-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 57615-42-6 |
| Database ID | 287989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dichlorobicyclo[3.2.1]oct-2-ene
3,4-dichlorobicyclo[3.2.1]oct-2-ene (CAS 57615-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57615-42-6
Database ID287989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 287989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1C=C(C2Cl)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 57615-42-63,4-dichlorobicyclo[3.2.1]oct-2-ene
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