2D Chemical StructureDatabase ID 44655625
No renderable structure data available
SMILES
C1C[N+]2(CC=C([C@@H]2C1O)CO)CC3=CC=CC=C3.[Cl-]Structure data verified · Database ID 44655625
Chemical Intermediate
(8R)-4-benzyl-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium-1-ol;chloride
CAS 1079843-14-3Product ID 33289
| Intermediates | (8R)-4-benzyl-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium-1-ol;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1079843-14-3 |
| Database ID | 44655625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8R)-4-benzyl-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium-1-ol;chloride
(8R)-4-benzyl-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium-1-ol;chloride (CAS 1079843-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1079843-14-3
Database ID44655625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44655625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[N+]2(CC=C([C@@H]2C1O)CO)CC3=CC=CC=C3.[Cl-]
- 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 1079843-14-3(8R)-4-benzyl-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium-1-ol;chloride
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