2D Chemical StructureDatabase ID 12315507
No renderable structure data available
SMILES
C[C@H]1C(=O)CC[C@@H]2[C@@]1(CC[C@H]3[C@]2(CC[C@@]4([C@@]3(CC[C@@](C4)(C)CCC=C(C)C)C)C)C)CStructure data verified · Database ID 12315507
Chemical Intermediate
Shionone
CAS 10376-48-4Product ID 730195
| Intermediates | Shionone |
|---|---|
| IUPAC Name | — |
| CAS Number | 10376-48-4 |
| Database ID | 12315507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Shionone
Shionone (CAS 10376-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10376-48-4
Database ID12315507
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12315507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C(=O)CC[C@@H]2[C@@]1(CC[C@H]3[C@]2(CC[C@@]4([C@@]3(CC[C@@](C4)(C)CCC=C(C)C)C)C)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 10376-48-4Shionone
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