2D Chemical StructureDatabase ID 10866729
No renderable structure data available
SMILES
CCOC(=O)[C@@H]1[C@@H]2[C@H]1C(=O)CC2Structure data verified · Database ID 10866729
Chemical Intermediate
ethyl (1R,5S,6R)-2-oxobicyclo[3.1.0]hexane-6-carboxylate
CAS 176199-50-1Product ID 263429
| Intermediates | ethyl (1R,5S,6R)-2-oxobicyclo[3.1.0]hexane-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 176199-50-1 |
| Database ID | 10866729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (1R,5S,6R)-2-oxobicyclo[3.1.0]hexane-6-carboxylate
ethyl (1R,5S,6R)-2-oxobicyclo[3.1.0]hexane-6-carboxylate (CAS 176199-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176199-50-1
Database ID10866729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10866729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@@H]1[C@@H]2[C@H]1C(=O)CC2
- 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 176199-50-1ethyl (1R,5S,6R)-2-oxobicyclo[3.1.0]hexane-6-carboxylate
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