2D Chemical StructureDatabase ID 10861984
No renderable structure data available
SMILES
CC(=O)OC1=CC(=CC2=C1C(=O)CC(O2)C3=CC(=C(C=C3)OC)OC(=O)C)OStructure data verified · Database ID 10861984
Chemical Intermediate
CS-T-26020
CAS 147711-15-7Product ID 725458
| Intermediates | CS-T-26020 |
|---|---|
| IUPAC Name | — |
| CAS Number | 147711-15-7 |
| Database ID | 10861984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CS-T-26020
CS-T-26020 (CAS 147711-15-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147711-15-7
Database ID10861984
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10861984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=CC(=CC2=C1C(=O)CC(O2)C3=CC(=C(C=C3)OC)OC(=O)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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