2D Chemical StructureDatabase ID 1712324
No renderable structure data available
SMILES
COC(C(C1C=CC(OC)=C(OC)C=1)=O)=OStructure data verified · Database ID 1712324
Chemical Intermediate
38209-58-4
CAS 38209-58-4Product ID 761234
| Intermediates | 38209-58-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 38209-58-4 |
| Database ID | 1712324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
38209-58-4
38209-58-4 (CAS 38209-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38209-58-4
Database ID1712324
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1712324
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(C(C1C=CC(OC)=C(OC)C=1)=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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