2D Chemical StructureDatabase ID 42611099
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]3CC[C@]4(C#C)O)C)OStructure data verified · Database ID 42611099
Chemical Intermediate
Apoptone
CAS 183387-50-0Product ID 712156
| Intermediates | Apoptone |
|---|---|
| IUPAC Name | — |
| CAS Number | 183387-50-0 |
| Database ID | 42611099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Apoptone
Apoptone (CAS 183387-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183387-50-0
Database ID42611099
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42611099
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]3CC[C@]4(C#C)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 183387-50-0Apoptone
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