2D Chemical StructureDatabase ID 131170
No renderable structure data available
SMILES
C1CC(=C(N2[C@H]1[C@@H](C2=O)N)C(=O)O)ClStructure data verified · Database ID 131170
Chemical Intermediate
(6R,7S)-7-amino-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS 76497-76-2Product ID 513109
| Intermediates | (6R,7S)-7-amino-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 76497-76-2 |
| Database ID | 131170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6R,7S)-7-amino-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7S)-7-amino-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CAS 76497-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76497-76-2
Database ID131170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=C(N2[C@H]1[C@@H](C2=O)N)C(=O)O)Cl
- 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 76497-76-2(6R,7S)-7-amino-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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