2D Chemical StructureDatabase ID 56923823
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1C/C(=C\C(=O)OC)/C1)=OStructure data verified · Database ID 56923823
Chemical Intermediate
1-Azetidinecarboxylic acid, 3-(2-methoxy-2-oxoethylidene)-, 1,1-dimethylethyl ester
CAS 1105662-87-0Product ID 760976
| Intermediates | 1-Azetidinecarboxylic acid, 3-(2-methoxy-2-oxoethylidene)-, 1,1-dimethylethyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105662-87-0 |
| Database ID | 56923823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Azetidinecarboxylic acid, 3-(2-methoxy-2-oxoethylidene)-, 1,1-dimethylethyl ester
1-Azetidinecarboxylic acid, 3-(2-methoxy-2-oxoethylidene)-, 1,1-dimethylethyl ester (CAS 1105662-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105662-87-0
Database ID56923823
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56923823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N1C/C(=C\C(=O)OC)/C1)=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 1105662-87-01-Azetidinecarboxylic acid, 3-(2-methoxy-2-oxoethylidene)-, 1,1-dimethylethyl ester
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