2D Chemical StructureDatabase ID 131668497
No renderable structure data available
SMILES
C[C@]12CC[C@H](C[C@H]1CC[C@@H]3[C@@H]2C(=O)C[C@]4([C@H]3CC[C@@H]4[C@@H](CO)O)C)OStructure data verified · Database ID 131668497
Chemical Intermediate
CID 131668497
CAS 7791-37-9Product ID 742839
| Intermediates | CID 131668497 |
|---|---|
| IUPAC Name | — |
| CAS Number | 7791-37-9 |
| Database ID | 131668497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 131668497
CID 131668497 (CAS 7791-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7791-37-9
Database ID131668497
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131668497
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]2C(=O)C[C@]4([C@H]3CC[C@@H]4[C@@H](CO)O)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 7791-37-9CID 131668497
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