2D Chemical StructureDatabase ID 101297705
No renderable structure data available
SMILES
C[C@@]12CC[C@@H]3[C@@]([C@H]1CC[C@H]4C(=C2)CC(=O)[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)(CC[C@@H](C3(C)C)O)CStructure data verified · Database ID 101297705
Chemical Intermediate
CID 101297705
CAS 24513-52-8Product ID 749292
| Intermediates | CID 101297705 |
|---|---|
| IUPAC Name | — |
| CAS Number | 24513-52-8 |
| Database ID | 101297705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 101297705
CID 101297705 (CAS 24513-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24513-52-8
Database ID101297705
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101297705
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]3[C@@]([C@H]1CC[C@H]4C(=C2)CC(=O)[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)(CC[C@@H](C3(C)C)O)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 24513-52-8CID 101297705
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