2D Chemical StructureDatabase ID 129011759
No renderable structure data available
SMILES
CN1CCC2=CC3=C(C(=C2[C@@H]1[C@@H]4C5=C(C(O4)O)C(=C(C=C5)OC)OC)O)OCO3Structure data verified · Database ID 129011759
Chemical Intermediate
Narcotoline hemiacetal
CAS 1795791-30-8Product ID 739462
| Intermediates | Narcotoline hemiacetal |
|---|---|
| IUPAC Name | — |
| CAS Number | 1795791-30-8 |
| Database ID | 129011759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Narcotoline hemiacetal
Narcotoline hemiacetal (CAS 1795791-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1795791-30-8
Database ID129011759
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129011759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC3=C(C(=C2[C@@H]1[C@@H]4C5=C(C(O4)O)C(=C(C=C5)OC)OC)O)OCO3
- 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 1795791-30-8Narcotoline hemiacetal
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