2D Chemical StructureDatabase ID 72208122
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1C[C@H]([C@H](C(=O)OCC)C1)O)=OStructure data verified · Database ID 72208122
Chemical Intermediate
849935-83-7
CAS 849935-83-7Product ID 769740
| Intermediates | 849935-83-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 849935-83-7 |
| Database ID | 72208122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
849935-83-7
849935-83-7 (CAS 849935-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849935-83-7
Database ID72208122
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72208122
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@H]([C@H](C(=O)OCC)C1)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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