2D Chemical StructureDatabase ID 10877381
No renderable structure data available
SMILES
C1C[C@@H]2[C@H]([C@H](CN2C1)O)COStructure data verified · Database ID 10877381
Chemical Intermediate
(1S,2R,8R)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol
CAS 21824-61-3Product ID 339114
| Intermediates | (1S,2R,8R)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 21824-61-3 |
| Database ID | 10877381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R,8R)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol
(1S,2R,8R)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol (CAS 21824-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21824-61-3
Database ID10877381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10877381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2[C@H]([C@H](CN2C1)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 21824-61-3(1S,2R,8R)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol
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