2D Chemical StructureDatabase ID 124583930
No renderable structure data available
SMILES
CCC(=O)[C@H]1C[C@H]1C(=O)OCCStructure data verified · Database ID 124583930
Chemical Intermediate
ethyl (1R,2S)-2-propanoylcyclopropane-1-carboxylate
CAS 64390-10-9Product ID 480064
| Intermediates | ethyl (1R,2S)-2-propanoylcyclopropane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 64390-10-9 |
| Database ID | 124583930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (1R,2S)-2-propanoylcyclopropane-1-carboxylate
ethyl (1R,2S)-2-propanoylcyclopropane-1-carboxylate (CAS 64390-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64390-10-9
Database ID124583930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124583930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)[C@H]1C[C@H]1C(=O)OCC
- 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 64390-10-9ethyl (1R,2S)-2-propanoylcyclopropane-1-carboxylate
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