2D Chemical StructureDatabase ID 3551708
No renderable structure data available
SMILES
CCCCCCCCCC(C)COC(=O)CN1CCCC1Structure data verified · Database ID 3551708
Chemical Intermediate
2-methylundecyl 2-pyrrolidin-1-ylacetate
CAS 488796-69-6Product ID 434115
| Intermediates | 2-methylundecyl 2-pyrrolidin-1-ylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 488796-69-6 |
| Database ID | 3551708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylundecyl 2-pyrrolidin-1-ylacetate
2-methylundecyl 2-pyrrolidin-1-ylacetate (CAS 488796-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488796-69-6
Database ID3551708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3551708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCC(C)COC(=O)CN1CCCC1
- 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 488796-69-62-methylundecyl 2-pyrrolidin-1-ylacetate
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