2D Chemical StructureDatabase ID 130120271
No renderable structure data available
SMILES
C1CC(C1)[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24Structure data verified · Database ID 130120271
Chemical Intermediate
(r)-a-(Fmoc-amino)cyclobutaneacetic acid
CAS 923012-41-3Product ID 731709
| Intermediates | (r)-a-(Fmoc-amino)cyclobutaneacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 923012-41-3 |
| Database ID | 130120271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(r)-a-(Fmoc-amino)cyclobutaneacetic acid
(r)-a-(Fmoc-amino)cyclobutaneacetic acid (CAS 923012-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923012-41-3
Database ID130120271
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130120271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
- 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 923012-41-3(r)-a-(Fmoc-amino)cyclobutaneacetic acid
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