2D Chemical StructureDatabase ID 185826
No renderable structure data available
SMILES
C[N+]1(CCC2=CC3=C(C=C2[C@@H]1[C@@H]4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[I-]Structure data verified · Database ID 185826
Chemical Intermediate
CID 185826
CAS 55950-07-7Product ID 708931
| Intermediates | CID 185826 |
|---|---|
| IUPAC Name | — |
| CAS Number | 55950-07-7 |
| Database ID | 185826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 185826
CID 185826 (CAS 55950-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55950-07-7
Database ID185826
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 185826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+]1(CCC2=CC3=C(C=C2[C@@H]1[C@@H]4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[I-]
- 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 55950-07-7CID 185826
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