2D Chemical StructureDatabase ID 15086059
No renderable structure data available
SMILES
C[C@H]1C[C@H]2[C@@H]3CCC(=O)[C@]3(C[C@@H]([C@@H]2[C@@]4(C1=CC(=O)C=C4)C)O)CStructure data verified · Database ID 15086059
Chemical Intermediate
Unii-UP4NO9901H
CAS 61919-52-6Product ID 723982
| Intermediates | Unii-UP4NO9901H |
|---|---|
| IUPAC Name | — |
| CAS Number | 61919-52-6 |
| Database ID | 15086059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Unii-UP4NO9901H
Unii-UP4NO9901H (CAS 61919-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61919-52-6
Database ID15086059
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15086059
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]3CCC(=O)[C@]3(C[C@@H]([C@@H]2[C@@]4(C1=CC(=O)C=C4)C)O)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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CAS 61919-52-6Unii-UP4NO9901H
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