2D Chemical StructureDatabase ID 12111610
No renderable structure data available
SMILES
C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@@]1([C@@H](C[C@@]([C@H]([C@@H]3C)O)(C)C=C)OC(=O)COS(=O)(=O)C4=CC=CC=C4)CStructure data verified · Database ID 12111610
Chemical Intermediate
CID 12111610
CAS 848129-54-4Product ID 732657
| Intermediates | CID 12111610 |
|---|---|
| IUPAC Name | — |
| CAS Number | 848129-54-4 |
| Database ID | 12111610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 12111610
CID 12111610 (CAS 848129-54-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848129-54-4
Database ID12111610
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12111610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@@]1([C@@H](C[C@@]([C@H]([C@@H]3C)O)(C)C=C)OC(=O)COS(=O)(=O)C4=CC=CC=C4)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 848129-54-4CID 12111610
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