2D Chemical StructureDatabase ID 129627337
No renderable structure data available
SMILES
C[C@H]1C[C@@H]2C3C[C@H](C4=CC(=O)C=C[C@@]4([C@]35[C@@H](O5)C[C@@]2([C@H]1C(=O)CO)C)C)FStructure data verified · Database ID 129627337
Chemical Intermediate
CID 129627337
CAS 61618-89-1Product ID 717898
| Intermediates | CID 129627337 |
|---|---|
| IUPAC Name | — |
| CAS Number | 61618-89-1 |
| Database ID | 129627337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 129627337
CID 129627337 (CAS 61618-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61618-89-1
Database ID129627337
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129627337
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]2C3C[C@H](C4=CC(=O)C=C[C@@]4([C@]35[C@@H](O5)C[C@@]2([C@H]1C(=O)CO)C)C)F
- 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 61618-89-1CID 129627337
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