2D Chemical StructureDatabase ID 3729268
No renderable structure data available
SMILES
CC(=O)C1=C(CC2C1C2(C)C)NC(=O)C3=CC=CC=C3Structure data verified · Database ID 3729268
Chemical Intermediate
N-(2-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl)benzamide
CAS 308365-96-0Product ID 374169
| Intermediates | N-(2-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 308365-96-0 |
| Database ID | 3729268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl)benzamide
N-(2-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl)benzamide (CAS 308365-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number308365-96-0
Database ID3729268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3729268
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(CC2C1C2(C)C)NC(=O)C3=CC=CC=C3
- 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 308365-96-0N-(2-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl)benzamide
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