2D Chemical StructureDatabase ID 101644781
No renderable structure data available
SMILES
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)OC(=O)C5=CC=CO5)C)O)Cl)CStructure data verified · Database ID 101644781
Chemical Intermediate
Unii-Y6U3uye3FP
CAS 148596-90-1Product ID 753021
| Intermediates | Unii-Y6U3uye3FP |
|---|---|
| IUPAC Name | — |
| CAS Number | 148596-90-1 |
| Database ID | 101644781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Unii-Y6U3uye3FP
Unii-Y6U3uye3FP (CAS 148596-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148596-90-1
Database ID101644781
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101644781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)OC(=O)C5=CC=CO5)C)O)Cl)C
- 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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