2D Chemical StructureDatabase ID 6442556
No renderable structure data available
SMILES
C/C=C(/C)C(=O)OCC1=CC[N+]2([C@H]1[C@@H](CC2)O)[O-]Structure data verified · Database ID 6442556
Chemical Intermediate
[(7R,8R)-7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (Z)-2-methylbut-2-enoate
CAS 27773-86-0Product ID 362274
| Intermediates | [(7R,8R)-7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (Z)-2-methylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 27773-86-0 |
| Database ID | 6442556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(7R,8R)-7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (Z)-2-methylbut-2-enoate
[(7R,8R)-7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (Z)-2-methylbut-2-enoate (CAS 27773-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27773-86-0
Database ID6442556
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6442556
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)OCC1=CC[N+]2([C@H]1[C@@H](CC2)O)[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 27773-86-0[(7R,8R)-7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (Z)-2-methylbut-2-enoate
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