2D Chemical StructureDatabase ID 131801515
No renderable structure data available
SMILES
CCCCC/C=C/C(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)CStructure data verified · Database ID 131801515
Chemical Intermediate
(3R)-3-[(E)-oct-2-enoyl]oxy-4-(trimethylazaniumyl)butanoate
CAS 152064-94-3Product ID 734337
| Intermediates | (3R)-3-[(E)-oct-2-enoyl]oxy-4-(trimethylazaniumyl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 152064-94-3 |
| Database ID | 131801515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-[(E)-oct-2-enoyl]oxy-4-(trimethylazaniumyl)butanoate
(3R)-3-[(E)-oct-2-enoyl]oxy-4-(trimethylazaniumyl)butanoate (CAS 152064-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152064-94-3
Database ID131801515
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131801515
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC/C=C/C(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)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 152064-94-3(3R)-3-[(E)-oct-2-enoyl]oxy-4-(trimethylazaniumyl)butanoate
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