2D Chemical StructureDatabase ID 126970348
No renderable structure data available
SMILES
O1C([H])(C([H])(C([H])(C([H])(C1([H])COC(C)=O)OC(C)=O)OC(C)=O)NC(C)=O)OCCCCC(O)=OStructure data verified · Database ID 126970348
Chemical Intermediate
1159408-54-4
CAS 1159408-54-4Product ID 759507
| Intermediates | 1159408-54-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159408-54-4 |
| Database ID | 126970348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1159408-54-4
1159408-54-4 (CAS 1159408-54-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159408-54-4
Database ID126970348
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126970348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C([H])(C([H])(C([H])(C([H])(C1([H])COC(C)=O)OC(C)=O)OC(C)=O)NC(C)=O)OCCCCC(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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