2D Chemical StructureDatabase ID 131508608
No renderable structure data available
SMILES
C1CCC(C1)C2C(=O)N(C(=O)O2)CC(=O)OStructure data verified · Database ID 131508608
Chemical Intermediate
2-(5-cyclopentyl-2,4-dioxo-1,3-oxazolidin-3-yl)acetic acid
CAS 2090728-94-0Product ID 327759
| Intermediates | 2-(5-cyclopentyl-2,4-dioxo-1,3-oxazolidin-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2090728-94-0 |
| Database ID | 131508608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-cyclopentyl-2,4-dioxo-1,3-oxazolidin-3-yl)acetic acid
2-(5-cyclopentyl-2,4-dioxo-1,3-oxazolidin-3-yl)acetic acid (CAS 2090728-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2090728-94-0
Database ID131508608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131508608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2C(=O)N(C(=O)O2)CC(=O)O
- 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 2090728-94-02-(5-cyclopentyl-2,4-dioxo-1,3-oxazolidin-3-yl)acetic acid
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