2D Chemical StructureDatabase ID 2871082
No renderable structure data available
SMILES
CC(=O)C1=C(CC2C1C2(C)C)NC(=O)CStructure data verified · Database ID 2871082
Chemical Intermediate
N-(2-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl)acetamide
CAS 324525-61-3Product ID 380735
| Intermediates | N-(2-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 324525-61-3 |
| Database ID | 2871082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl)acetamide
N-(2-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl)acetamide (CAS 324525-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number324525-61-3
Database ID2871082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2871082
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)C
- 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 324525-61-3N-(2-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl)acetamide
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