2D Chemical StructureDatabase ID 46782324
No renderable structure data available
SMILES
O1C(C(=O)OC)C([H])(C([H])(C([H])(C1([H])OC)OC(C)=O)OC(C)=O)OC(C)=OStructure data verified · Database ID 46782324
Chemical Intermediate
34213-34-8
CAS 34213-34-8Product ID 771537
| Intermediates | 34213-34-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 34213-34-8 |
| Database ID | 46782324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
34213-34-8
34213-34-8 (CAS 34213-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34213-34-8
Database ID46782324
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46782324
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C(=O)OC)C([H])(C([H])(C([H])(C1([H])OC)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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