2D Chemical StructureDatabase ID 71308538
No renderable structure data available
SMILES
C[C@]12CC[C@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C)OS(=O)(=O)O.[Na]Structure data verified · Database ID 71308538
Chemical Intermediate
CID 71308538
CAS 2681-45-0Product ID 725520
| Intermediates | CID 71308538 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2681-45-0 |
| Database ID | 71308538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 71308538
CID 71308538 (CAS 2681-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2681-45-0
Database ID71308538
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71308538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CC[C@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C)OS(=O)(=O)O.[Na]
- 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 2681-45-0CID 71308538
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