2D Chemical StructureDatabase ID 13065897
No renderable structure data available
SMILES
CCOC(=O)C1C2C1OCCC2Structure data verified · Database ID 13065897
Chemical Intermediate
ethyl 2-oxabicyclo[4.1.0]heptane-7-carboxylate
CAS 72229-08-4Product ID 501470
| Intermediates | ethyl 2-oxabicyclo[4.1.0]heptane-7-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 72229-08-4 |
| Database ID | 13065897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-oxabicyclo[4.1.0]heptane-7-carboxylate
ethyl 2-oxabicyclo[4.1.0]heptane-7-carboxylate (CAS 72229-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72229-08-4
Database ID13065897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13065897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1C2C1OCCC2
- 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 72229-08-4ethyl 2-oxabicyclo[4.1.0]heptane-7-carboxylate
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