2D Chemical StructureDatabase ID 15125845
No renderable structure data available
SMILES
CCOC(=O)OCC(=O)[C@]1([C@@H](C[C@@H]2[C@@]1(CC=C3[C@H]2CCC4=CC(=O)C=C[C@@]43C)C)C)OStructure data verified · Database ID 15125845
Chemical Intermediate
CID 15125845
CAS 89561-92-2Product ID 749556
| Intermediates | CID 15125845 |
|---|---|
| IUPAC Name | — |
| CAS Number | 89561-92-2 |
| Database ID | 15125845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 15125845
CID 15125845 (CAS 89561-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89561-92-2
Database ID15125845
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15125845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)OCC(=O)[C@]1([C@@H](C[C@@H]2[C@@]1(CC=C3[C@H]2CCC4=CC(=O)C=C[C@@]43C)C)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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CAS 89561-92-2CID 15125845
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