2D Chemical StructureDatabase ID 449196
No renderable structure data available
SMILES
C[C@@]12CCC[C@H]1[C@@H]3CC[C@H]4C[C@@H](CC[C@@]4([C@H]3CC2)C)OStructure data verified · Database ID 449196
Chemical Intermediate
Androstanol
CAS 7657-50-3Product ID 744177
| Intermediates | Androstanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 7657-50-3 |
| Database ID | 449196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Androstanol
Androstanol (CAS 7657-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7657-50-3
Database ID449196
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 449196
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12CCC[C@H]1[C@@H]3CC[C@H]4C[C@@H](CC[C@@]4([C@H]3CC2)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 7657-50-3Androstanol
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