2D Chemical StructureDatabase ID 131697899
No renderable structure data available
SMILES
C1CCC(CC1)OC(=O)CC[C@@H]2CO2Structure data verified · Database ID 131697899
Chemical Intermediate
cyclohexyl 3-[(2R)-oxiran-2-yl]propanoate
CAS 1973459-61-8Product ID 312111
| Intermediates | cyclohexyl 3-[(2R)-oxiran-2-yl]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1973459-61-8 |
| Database ID | 131697899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclohexyl 3-[(2R)-oxiran-2-yl]propanoate
cyclohexyl 3-[(2R)-oxiran-2-yl]propanoate (CAS 1973459-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1973459-61-8
Database ID131697899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131697899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)OC(=O)CC[C@@H]2CO2
- 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 1973459-61-8cyclohexyl 3-[(2R)-oxiran-2-yl]propanoate
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