2D Chemical StructureDatabase ID 11355820
No renderable structure data available
SMILES
COC(=O)[C@]1(C[C@H]1C=C)NStructure data verified · Database ID 11355820
Chemical Intermediate
methyl (1R,2S)-1-amino-2-ethenylcyclopropane-1-carboxylate
CAS 681260-04-8Product ID 490092
| Intermediates | methyl (1R,2S)-1-amino-2-ethenylcyclopropane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 681260-04-8 |
| Database ID | 11355820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1R,2S)-1-amino-2-ethenylcyclopropane-1-carboxylate
methyl (1R,2S)-1-amino-2-ethenylcyclopropane-1-carboxylate (CAS 681260-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681260-04-8
Database ID11355820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11355820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@]1(C[C@H]1C=C)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 681260-04-8methyl (1R,2S)-1-amino-2-ethenylcyclopropane-1-carboxylate
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