2D Chemical StructureDatabase ID 130646202
No renderable structure data available
SMILES
C1CC2C(CC1O2)(CCCl)C=OStructure data verified · Database ID 130646202
Chemical Intermediate
2-(2-chloroethyl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde
CAS 1934987-33-3Product ID 304330
| Intermediates | 2-(2-chloroethyl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934987-33-3 |
| Database ID | 130646202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloroethyl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde
2-(2-chloroethyl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde (CAS 1934987-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934987-33-3
Database ID130646202
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130646202
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(CC1O2)(CCCl)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 1934987-33-32-(2-chloroethyl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde
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