2D Chemical StructureDatabase ID 52309706
No renderable structure data available
SMILES
C1CCC(C1)OC(=O)CCCNStructure data verified · Database ID 52309706
Chemical Intermediate
cyclopentyl 4-aminobutanoate
CAS 1249389-66-9Product ID 109576
| Intermediates | cyclopentyl 4-aminobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249389-66-9 |
| Database ID | 52309706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl 4-aminobutanoate
cyclopentyl 4-aminobutanoate (CAS 1249389-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249389-66-9
Database ID52309706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52309706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)OC(=O)CCCN
- 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 1249389-66-9cyclopentyl 4-aminobutanoate
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