2D Chemical StructureDatabase ID 71316147
No renderable structure data available
SMILES
[HH].CN1CC[C@]23[C@@H]4[C@@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3[C@H](CC4)O.OOP(=O)=OStructure data verified · Database ID 71316147
Chemical Intermediate
Pubchem_71316147
CAS 4752-84-5Product ID 748714
| Intermediates | Pubchem_71316147 |
|---|---|
| IUPAC Name | — |
| CAS Number | 4752-84-5 |
| Database ID | 71316147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pubchem_71316147
Pubchem_71316147 (CAS 4752-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4752-84-5
Database ID71316147
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71316147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [HH].CN1CC[C@]23[C@@H]4[C@@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3[C@H](CC4)O.OOP(=O)=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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