2D Chemical StructureDatabase ID 56839612
No renderable structure data available
SMILES
CCC[C@@H](C)C/C(=C/C(=O)OCC)/NStructure data verified · Database ID 56839612
Chemical Intermediate
ethyl (Z,5R)-3-amino-5-methyloct-2-enoate
CAS 874209-13-9Product ID 545971
| Intermediates | ethyl (Z,5R)-3-amino-5-methyloct-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 874209-13-9 |
| Database ID | 56839612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z,5R)-3-amino-5-methyloct-2-enoate
ethyl (Z,5R)-3-amino-5-methyloct-2-enoate (CAS 874209-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874209-13-9
Database ID56839612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56839612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@@H](C)C/C(=C/C(=O)OCC)/N
- 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 874209-13-9ethyl (Z,5R)-3-amino-5-methyloct-2-enoate
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