2D Chemical StructureDatabase ID 126998006
No renderable structure data available
SMILES
C1CC2C(CC1O2)(CCl)C=OStructure data verified · Database ID 126998006
Chemical Intermediate
2-(chloromethyl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde
CAS 1936238-03-7Product ID 305792
| Intermediates | 2-(chloromethyl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1936238-03-7 |
| Database ID | 126998006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde
2-(chloromethyl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde (CAS 1936238-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1936238-03-7
Database ID126998006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126998006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(CC1O2)(CCl)C=O
- 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 1936238-03-72-(chloromethyl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde
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