2D Chemical StructureDatabase ID 11773340
No renderable structure data available
SMILES
S(C)[C@@H]1[C@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=OStructure data verified · Database ID 11773340
Chemical Intermediate
64550-71-6
CAS 64550-71-6Product ID 772646
| Intermediates | 64550-71-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 64550-71-6 |
| Database ID | 11773340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
64550-71-6
64550-71-6 (CAS 64550-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64550-71-6
Database ID11773340
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11773340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C)[C@@H]1[C@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(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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