2D Chemical StructureDatabase ID 5268668
No renderable structure data available
SMILES
CC1(C(CCC1(C)C(=O)O)C(=O)N(C)C)CStructure data verified · Database ID 5268668
Chemical Intermediate
3-(dimethylcarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid
CAS 91691-00-8Product ID 574276
| Intermediates | 3-(dimethylcarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 91691-00-8 |
| Database ID | 5268668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(dimethylcarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid
3-(dimethylcarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid (CAS 91691-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91691-00-8
Database ID5268668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5268668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(CCC1(C)C(=O)O)C(=O)N(C)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 91691-00-83-(dimethylcarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid
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