2D Chemical StructureDatabase ID 25172707
No renderable structure data available
SMILES
C[C@H](CCC=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O[Si](C)(C)C(C)(C)C)C)CStructure data verified · Database ID 25172707
Chemical Intermediate
CID 25172707
CAS 84529-74-8Product ID 740527
| Intermediates | CID 25172707 |
|---|---|
| IUPAC Name | — |
| CAS Number | 84529-74-8 |
| Database ID | 25172707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 25172707
CID 25172707 (CAS 84529-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84529-74-8
Database ID25172707
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25172707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CCC=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O[Si](C)(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 84529-74-8CID 25172707
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