2D Chemical StructureDatabase ID 4430868
No renderable structure data available
SMILES
O=C(C1N(C(OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)=O)CC1)OStructure data verified · Database ID 4430868
Chemical Intermediate
1-(((9H-Fluoren-9-yl)methoxy)carbonyl)azetidine-2-carboxylic acid
CAS 184763-07-3Product ID 754429
| Intermediates | 1-(((9H-Fluoren-9-yl)methoxy)carbonyl)azetidine-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 184763-07-3 |
| Database ID | 4430868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(((9H-Fluoren-9-yl)methoxy)carbonyl)azetidine-2-carboxylic acid
1-(((9H-Fluoren-9-yl)methoxy)carbonyl)azetidine-2-carboxylic acid (CAS 184763-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number184763-07-3
Database ID4430868
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4430868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1N(C(OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)=O)CC1)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 184763-07-31-(((9H-Fluoren-9-yl)methoxy)carbonyl)azetidine-2-carboxylic acid
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