2D Chemical StructureDatabase ID 224366
No renderable structure data available
SMILES
O([H])C(C([H])(C1([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])N([H])[H])=OStructure data verified · Database ID 224366
Chemical Intermediate
DL-Cyclopentylglycine
CAS 933-95-9Product ID 772253
| Intermediates | DL-Cyclopentylglycine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933-95-9 |
| Database ID | 224366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
DL-Cyclopentylglycine
DL-Cyclopentylglycine (CAS 933-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933-95-9
Database ID224366
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 224366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O([H])C(C([H])(C1([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])N([H])[H])=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 933-95-9DL-Cyclopentylglycine
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