2D Chemical StructureDatabase ID 9857193
No renderable structure data available
SMILES
COC(=O)[C@H]1C[C@H](C=C1)NStructure data verified · Database ID 9857193
Chemical Intermediate
methyl (1S,4R)-4-aminocyclopent-2-ene-1-carboxylate
CAS 138923-03-2Product ID 181373
| Intermediates | methyl (1S,4R)-4-aminocyclopent-2-ene-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 138923-03-2 |
| Database ID | 9857193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1S,4R)-4-aminocyclopent-2-ene-1-carboxylate
methyl (1S,4R)-4-aminocyclopent-2-ene-1-carboxylate (CAS 138923-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138923-03-2
Database ID9857193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9857193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@H]1C[C@H](C=C1)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 138923-03-2methyl (1S,4R)-4-aminocyclopent-2-ene-1-carboxylate
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