2D Chemical StructureDatabase ID 5268664
No renderable structure data available
SMILES
CC1(C(CCC1(C)C(=O)O)C(=O)NC)CStructure data verified · Database ID 5268664
Chemical Intermediate
1,2,2-trimethyl-3-(methylcarbamoyl)cyclopentane-1-carboxylic acid
CAS 108879-65-8Product ID 36412
| Intermediates | 1,2,2-trimethyl-3-(methylcarbamoyl)cyclopentane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 108879-65-8 |
| Database ID | 5268664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,2-trimethyl-3-(methylcarbamoyl)cyclopentane-1-carboxylic acid
1,2,2-trimethyl-3-(methylcarbamoyl)cyclopentane-1-carboxylic acid (CAS 108879-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108879-65-8
Database ID5268664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5268664
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)NC)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 108879-65-81,2,2-trimethyl-3-(methylcarbamoyl)cyclopentane-1-carboxylic acid
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