2D Chemical StructureDatabase ID 2978235
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)NC(=O)C23CCC(C2(C)C)(C(=O)C3)C)CStructure data verified · Database ID 2978235
Chemical Intermediate
N-(2,3-dimethylphenyl)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide
CAS 832683-40-6Product ID 526848
| Intermediates | N-(2,3-dimethylphenyl)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 832683-40-6 |
| Database ID | 2978235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dimethylphenyl)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide
N-(2,3-dimethylphenyl)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide (CAS 832683-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832683-40-6
Database ID2978235
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2978235
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)NC(=O)C23CCC(C2(C)C)(C(=O)C3)C)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 832683-40-6N-(2,3-dimethylphenyl)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide
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