2D Chemical StructureDatabase ID 90470828
No renderable structure data available
SMILES
CC(=CC[N+]12CCC[C@@H]1[C@H](CC2)C(=O)O)CStructure data verified · Database ID 90470828
Chemical Intermediate
(1S,8R)-4-(3-methylbut-2-enyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-carboxylic acid
CAS 28942-07-6Product ID 365244
| Intermediates | (1S,8R)-4-(3-methylbut-2-enyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 28942-07-6 |
| Database ID | 90470828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,8R)-4-(3-methylbut-2-enyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-carboxylic acid
(1S,8R)-4-(3-methylbut-2-enyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-carboxylic acid (CAS 28942-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28942-07-6
Database ID90470828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90470828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CC[N+]12CCC[C@@H]1[C@H](CC2)C(=O)O)C
- 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 28942-07-6(1S,8R)-4-(3-methylbut-2-enyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-carboxylic acid
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