2D Chemical StructureDatabase ID 442736
No renderable structure data available
SMILES
C1CN2CC=C([C@@H]2[C@H]1O)COStructure data verified · Database ID 442736
Chemical Intermediate
(1S,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol
CAS 520-63-8Product ID 442761
| Intermediates | (1S,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 520-63-8 |
| Database ID | 442736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol
(1S,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol (CAS 520-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number520-63-8
Database ID442736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 442736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CC=C([C@@H]2[C@H]1O)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 520-63-8(1S,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol
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