2D Chemical StructureDatabase ID 129606118
No renderable structure data available
SMILES
CCC1([C@@H]2[C@H]1C(=O)N(C2=O)CC=C)C3=CC(=CC=C3)NStructure data verified · Database ID 129606118
Chemical Intermediate
(1R,5S)-6-(3-aminophenyl)-6-ethyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione
CAS 2102411-93-6Product ID 331468
| Intermediates | (1R,5S)-6-(3-aminophenyl)-6-ethyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2102411-93-6 |
| Database ID | 129606118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-6-(3-aminophenyl)-6-ethyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione
(1R,5S)-6-(3-aminophenyl)-6-ethyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione (CAS 2102411-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2102411-93-6
Database ID129606118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129606118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1([C@@H]2[C@H]1C(=O)N(C2=O)CC=C)C3=CC(=CC=C3)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 2102411-93-6(1R,5S)-6-(3-aminophenyl)-6-ethyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione
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