2D Chemical StructureDatabase ID 7020788
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(N(CC(O)=O)CCNC(=O)OC(C)(C)C)=OStructure data verified · Database ID 7020788
Chemical Intermediate
34046-07-6
CAS 34046-07-6Product ID 771535
| Intermediates | 34046-07-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 34046-07-6 |
| Database ID | 7020788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
34046-07-6
34046-07-6 (CAS 34046-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34046-07-6
Database ID7020788
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7020788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C(N(CC(O)=O)CCNC(=O)OC(C)(C)C)=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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