2D Chemical StructureDatabase ID 71313693
No renderable structure data available
SMILES
CCOC(=O)C1=CC=C(C=C1)N[C@]2(C([C@H]([C@H](O2)CO)O)O)COStructure data verified · Database ID 71313693
Chemical Intermediate
Benzocaine N-D-Fructoside
CAS 78306-17-9Product ID 723044
| Intermediates | Benzocaine N-D-Fructoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 78306-17-9 |
| Database ID | 71313693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzocaine N-D-Fructoside
Benzocaine N-D-Fructoside (CAS 78306-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78306-17-9
Database ID71313693
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71313693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC=C(C=C1)N[C@]2(C([C@H]([C@H](O2)CO)O)O)CO
- 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 78306-17-9Benzocaine N-D-Fructoside
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