2D Chemical StructureDatabase ID 6440943
No renderable structure data available
SMILES
C/C=C(/C)C(=O)O[C@@H]1CCN2[C@@H]1C(=CC2)COStructure data verified · Database ID 6440943
Chemical Intermediate
[(1R,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] (Z)-2-methylbut-2-enoate
CAS 6029-82-9Product ID 467071
| Intermediates | [(1R,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] (Z)-2-methylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6029-82-9 |
| Database ID | 6440943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] (Z)-2-methylbut-2-enoate
[(1R,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] (Z)-2-methylbut-2-enoate (CAS 6029-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6029-82-9
Database ID6440943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6440943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C(/C)C(=O)O[C@@H]1CCN2[C@@H]1C(=CC2)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 6029-82-9[(1R,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] (Z)-2-methylbut-2-enoate
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