2D Chemical StructureDatabase ID 57383506
No renderable structure data available
SMILES
CC1=CC=CC=C1C(=O)C([C@@H]2[C@@](CC(O2)OC)(C(=O)C3=CC=CC=C3C)O)OStructure data verified · Database ID 57383506
Chemical Intermediate
Pubchem_57383506
CAS 4330-34-1Product ID 749940
| Intermediates | Pubchem_57383506 |
|---|---|
| IUPAC Name | — |
| CAS Number | 4330-34-1 |
| Database ID | 57383506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pubchem_57383506
Pubchem_57383506 (CAS 4330-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4330-34-1
Database ID57383506
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57383506
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C(=O)C([C@@H]2[C@@](CC(O2)OC)(C(=O)C3=CC=CC=C3C)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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