2D Chemical StructureDatabase ID 299829
No renderable structure data available
SMILES
O1C(COC(C)=O)C(C(C(C1OC1C=CC=CC=1)OC(C)=O)OC(C)=O)OC(C)=OStructure data verified · Database ID 299829
Chemical Intermediate
3427-45-0
CAS 3427-45-0Product ID 768102
| Intermediates | 3427-45-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3427-45-0 |
| Database ID | 299829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3427-45-0
3427-45-0 (CAS 3427-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3427-45-0
Database ID299829
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 299829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(COC(C)=O)C(C(C(C1OC1C=CC=CC=1)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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