2D Chemical StructureDatabase ID 16061343
No renderable structure data available
SMILES
C[C@H](CC[C@@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCC(=O)C4)C)CStructure data verified · Database ID 16061343
Chemical Intermediate
5alpha-Campestan-3-one
CAS 27212-88-0Product ID 720376
| Intermediates | 5alpha-Campestan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 27212-88-0 |
| Database ID | 16061343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5alpha-Campestan-3-one
5alpha-Campestan-3-one (CAS 27212-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27212-88-0
Database ID16061343
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16061343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CC[C@@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCC(=O)C4)C)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 27212-88-05alpha-Campestan-3-one
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