2D Chemical StructureDatabase ID 65585544
No renderable structure data available
SMILES
C1CCC(C1)C2COC(=O)N2Structure data verified · Database ID 65585544
Chemical Intermediate
4-cyclopentyl-1,3-oxazolidin-2-one
CAS 1485973-01-0Product ID 212431
| Intermediates | 4-cyclopentyl-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1485973-01-0 |
| Database ID | 65585544 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclopentyl-1,3-oxazolidin-2-one
4-cyclopentyl-1,3-oxazolidin-2-one (CAS 1485973-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1485973-01-0
Database ID65585544
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65585544
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2COC(=O)N2
- 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 1485973-01-04-cyclopentyl-1,3-oxazolidin-2-one
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