2D Chemical StructureDatabase ID 72647
No renderable structure data available
SMILES
C1CC(=O)[C@H]2[C@@H]([C@H]1C[C@@H](C(=O)O)N)O2Structure data verified · Database ID 72647
Chemical Intermediate
(2S)-2-amino-3-[(1R,2R,6R)-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl]propanoic acid
CAS 28978-07-6Product ID 365385
| Intermediates | (2S)-2-amino-3-[(1R,2R,6R)-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 28978-07-6 |
| Database ID | 72647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-[(1R,2R,6R)-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl]propanoic acid
(2S)-2-amino-3-[(1R,2R,6R)-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl]propanoic acid (CAS 28978-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28978-07-6
Database ID72647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)[C@H]2[C@@H]([C@H]1C[C@@H](C(=O)O)N)O2
- 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 28978-07-6(2S)-2-amino-3-[(1R,2R,6R)-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl]propanoic acid
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