2D Chemical StructureDatabase ID 122163471
No renderable structure data available
SMILES
COC(=O)C1CC2CCC(C1=O)O2Structure data verified · Database ID 122163471
Chemical Intermediate
methyl 2-oxo-8-oxabicyclo[3.2.1]octane-3-carboxylate
CAS 1213781-12-4Product ID 85723
| Intermediates | methyl 2-oxo-8-oxabicyclo[3.2.1]octane-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213781-12-4 |
| Database ID | 122163471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-oxo-8-oxabicyclo[3.2.1]octane-3-carboxylate
methyl 2-oxo-8-oxabicyclo[3.2.1]octane-3-carboxylate (CAS 1213781-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213781-12-4
Database ID122163471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122163471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1CC2CCC(C1=O)O2
- 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 1213781-12-4methyl 2-oxo-8-oxabicyclo[3.2.1]octane-3-carboxylate
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