2D Chemical StructureDatabase ID 58223476
No renderable structure data available
SMILES
C1C2C(C2C=O)CO1Structure data verified · Database ID 58223476
Chemical Intermediate
3-oxabicyclo[3.1.0]hexane-6-carbaldehyde
CAS 1620450-96-5Product ID 242756
| Intermediates | 3-oxabicyclo[3.1.0]hexane-6-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1620450-96-5 |
| Database ID | 58223476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-oxabicyclo[3.1.0]hexane-6-carbaldehyde
3-oxabicyclo[3.1.0]hexane-6-carbaldehyde (CAS 1620450-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1620450-96-5
Database ID58223476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58223476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(C2C=O)CO1
- 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 1620450-96-53-oxabicyclo[3.1.0]hexane-6-carbaldehyde
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