2D Chemical StructureDatabase ID 13772859
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)N2CC[C@@H](C2)COStructure data verified · Database ID 13772859
Chemical Intermediate
[(3S)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methanol
CAS 109960-55-6Product ID 41032
| Intermediates | [(3S)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 109960-55-6 |
| Database ID | 13772859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3S)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methanol
[(3S)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methanol (CAS 109960-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109960-55-6
Database ID13772859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13772859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)N2CC[C@@H](C2)CO
- 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 109960-55-6[(3S)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methanol
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