2D Chemical StructureDatabase ID 71431169
No renderable structure data available
SMILES
O(C)C(C(CO)(CO)C(=O)OC)=O.O(C)C(C(CO)(CO)C(=O)OC)=OStructure data verified · Database ID 71431169
Chemical Intermediate
35329-73-8
CAS 35329-73-8Product ID 769596
| Intermediates | 35329-73-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 35329-73-8 |
| Database ID | 71431169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
35329-73-8
35329-73-8 (CAS 35329-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35329-73-8
Database ID71431169
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71431169
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(CO)(CO)C(=O)OC)=O.O(C)C(C(CO)(CO)C(=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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CAS 35329-73-835329-73-8
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