2D Chemical StructureDatabase ID 15931863
No renderable structure data available
SMILES
CC(=O)C1=C(C[C@@H]2[C@H]1C2(C)C)NStructure data verified · Database ID 15931863
Chemical Intermediate
1-[(1S,5R)-3-amino-6,6-dimethyl-2-bicyclo[3.1.0]hex-2-enyl]ethanone
CAS 145696-98-6Product ID 207299
| Intermediates | 1-[(1S,5R)-3-amino-6,6-dimethyl-2-bicyclo[3.1.0]hex-2-enyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 145696-98-6 |
| Database ID | 15931863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1S,5R)-3-amino-6,6-dimethyl-2-bicyclo[3.1.0]hex-2-enyl]ethanone
1-[(1S,5R)-3-amino-6,6-dimethyl-2-bicyclo[3.1.0]hex-2-enyl]ethanone (CAS 145696-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145696-98-6
Database ID15931863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15931863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C[C@@H]2[C@H]1C2(C)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 145696-98-61-[(1S,5R)-3-amino-6,6-dimethyl-2-bicyclo[3.1.0]hex-2-enyl]ethanone
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