2D Chemical StructureDatabase ID 3128933
No renderable structure data available
SMILES
C1CCC(CC1)NC(=O)CC(C2CCCO2)C(=O)OStructure data verified · Database ID 3128933
Chemical Intermediate
4-(cyclohexylamino)-4-oxo-2-(oxolan-2-yl)butanoic acid
CAS 337337-77-6Product ID 387479
| Intermediates | 4-(cyclohexylamino)-4-oxo-2-(oxolan-2-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 337337-77-6 |
| Database ID | 3128933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(cyclohexylamino)-4-oxo-2-(oxolan-2-yl)butanoic acid
4-(cyclohexylamino)-4-oxo-2-(oxolan-2-yl)butanoic acid (CAS 337337-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number337337-77-6
Database ID3128933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3128933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC(=O)CC(C2CCCO2)C(=O)O
- 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 337337-77-64-(cyclohexylamino)-4-oxo-2-(oxolan-2-yl)butanoic acid
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