2D Chemical StructureDatabase ID 11804968
No renderable structure data available
SMILES
C1CC2=C1C=CC(=C2)CClStructure data verified · Database ID 11804968
Chemical Intermediate
Bicyclo[4.2.0]octa-1,3,5-triene, 3-(chloromethyl)-
CAS 65886-91-1Product ID 716520
| Intermediates | Bicyclo[4.2.0]octa-1,3,5-triene, 3-(chloromethyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 65886-91-1 |
| Database ID | 11804968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bicyclo[4.2.0]octa-1,3,5-triene, 3-(chloromethyl)-
Bicyclo[4.2.0]octa-1,3,5-triene, 3-(chloromethyl)- (CAS 65886-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65886-91-1
Database ID11804968
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11804968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C1C=CC(=C2)CCl
- 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 65886-91-1Bicyclo[4.2.0]octa-1,3,5-triene, 3-(chloromethyl)-
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