2D Chemical StructureDatabase ID 53482067
No renderable structure data available
SMILES
O(C(C)(C)C)C(N(CCC(O)=O)OC)=OStructure data verified · Database ID 53482067
Chemical Intermediate
172299-81-9
CAS 172299-81-9Product ID 760599
| Intermediates | 172299-81-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 172299-81-9 |
| Database ID | 53482067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
172299-81-9
172299-81-9 (CAS 172299-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172299-81-9
Database ID53482067
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53482067
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(N(CCC(O)=O)OC)=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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