2D Chemical StructureDatabase ID 13652814
No renderable structure data available
SMILES
CC(=O)CC(=O)O[C@H]1CCN(C1)CC2=CC=CC=C2Structure data verified · Database ID 13652814
Chemical Intermediate
[(3S)-1-benzylpyrrolidin-3-yl] 3-oxobutanoate
CAS 101930-01-2Product ID 12518
| Intermediates | [(3S)-1-benzylpyrrolidin-3-yl] 3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 101930-01-2 |
| Database ID | 13652814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3S)-1-benzylpyrrolidin-3-yl] 3-oxobutanoate
[(3S)-1-benzylpyrrolidin-3-yl] 3-oxobutanoate (CAS 101930-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101930-01-2
Database ID13652814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13652814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)O[C@H]1CCN(C1)CC2=CC=CC=C2
- 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 101930-01-2[(3S)-1-benzylpyrrolidin-3-yl] 3-oxobutanoate
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