2D Chemical StructureDatabase ID 10487113
No renderable structure data available
SMILES
CCOC(=O)C1C2C1OCC2Structure data verified · Database ID 10487113
Chemical Intermediate
ethyl 2-oxabicyclo[3.1.0]hexane-6-carboxylate
CAS 90482-42-1Product ID 568329
| Intermediates | ethyl 2-oxabicyclo[3.1.0]hexane-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 90482-42-1 |
| Database ID | 10487113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-oxabicyclo[3.1.0]hexane-6-carboxylate
ethyl 2-oxabicyclo[3.1.0]hexane-6-carboxylate (CAS 90482-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90482-42-1
Database ID10487113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10487113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1C2C1OCC2
- 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 90482-42-1ethyl 2-oxabicyclo[3.1.0]hexane-6-carboxylate
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