2D Chemical StructureDatabase ID 449190
No renderable structure data available
SMILES
CCCOC1=C(C=CC(=C1)[C@@]2(CNC(=O)O2)C)OCStructure data verified · Database ID 449190
Chemical Intermediate
(5R)-5-(4-methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one
CAS 189940-24-7Product ID 298980
| Intermediates | (5R)-5-(4-methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 189940-24-7 |
| Database ID | 449190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5R)-5-(4-methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one
(5R)-5-(4-methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one (CAS 189940-24-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189940-24-7
Database ID449190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 449190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=CC(=C1)[C@@]2(CNC(=O)O2)C)OC
- 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 189940-24-7(5R)-5-(4-methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one
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