2D Chemical StructureDatabase ID 16228542
No renderable structure data available
SMILES
CC(C)C(C(=O)O)NC(=O)C1CCCC1Structure data verified · Database ID 16228542
Chemical Intermediate
2-(cyclopentanecarbonylamino)-3-methylbutanoic acid
CAS 180991-71-3Product ID 279942
| Intermediates | 2-(cyclopentanecarbonylamino)-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 180991-71-3 |
| Database ID | 16228542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopentanecarbonylamino)-3-methylbutanoic acid
2-(cyclopentanecarbonylamino)-3-methylbutanoic acid (CAS 180991-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number180991-71-3
Database ID16228542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=O)O)NC(=O)C1CCCC1
- 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 180991-71-32-(cyclopentanecarbonylamino)-3-methylbutanoic acid
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