2D Chemical StructureDatabase ID 106702810
No renderable structure data available
SMILES
C1CC1C(=O)C[C@H](C(=O)O)NStructure data verified · Database ID 106702810
Chemical Intermediate
(2R)-2-amino-4-cyclopropyl-4-oxobutanoic acid
CAS 1689963-88-9Product ID 250242
| Intermediates | (2R)-2-amino-4-cyclopropyl-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1689963-88-9 |
| Database ID | 106702810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-4-cyclopropyl-4-oxobutanoic acid
(2R)-2-amino-4-cyclopropyl-4-oxobutanoic acid (CAS 1689963-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1689963-88-9
Database ID106702810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106702810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)C[C@H](C(=O)O)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 1689963-88-9(2R)-2-amino-4-cyclopropyl-4-oxobutanoic acid
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