2D Chemical StructureDatabase ID 5745210
No renderable structure data available
SMILES
C1C[N@@+]2(CC=C([C@@H]2[C@@H]1O)CO)[O-]Structure data verified · Database ID 5745210
Chemical Intermediate
(1R,4S,8R)-7-(hydroxymethyl)-4-oxido-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium-1-ol
CAS 6870-33-3Product ID 491904
| Intermediates | (1R,4S,8R)-7-(hydroxymethyl)-4-oxido-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6870-33-3 |
| Database ID | 5745210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,4S,8R)-7-(hydroxymethyl)-4-oxido-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium-1-ol
(1R,4S,8R)-7-(hydroxymethyl)-4-oxido-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium-1-ol (CAS 6870-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6870-33-3
Database ID5745210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5745210
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]2[C@@H]1O)CO)[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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CAS 6870-33-3(1R,4S,8R)-7-(hydroxymethyl)-4-oxido-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium-1-ol
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