2D Chemical StructureDatabase ID 40468300
No renderable structure data available
SMILES
C1C(CC1NC(=O)OCC2=CC=CC=C2)C(=O)OStructure data verified · Database ID 40468300
Chemical Intermediate
3-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid
CAS 1212380-76-1Product ID 83964
| Intermediates | 3-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212380-76-1 |
| Database ID | 40468300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid
3-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid (CAS 1212380-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212380-76-1
Database ID40468300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40468300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1NC(=O)OCC2=CC=CC=C2)C(=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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