2D Chemical StructureDatabase ID 11506549
No renderable structure data available
SMILES
C1C[C@@H](NC1)[C@H](C2=CC=CC=C2)OStructure data verified · Database ID 11506549
Chemical Intermediate
(S)-phenyl-[(2R)-pyrrolidin-2-yl]methanol
CAS 885462-68-0Product ID 553705
| Intermediates | (S)-phenyl-[(2R)-pyrrolidin-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 885462-68-0 |
| Database ID | 11506549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-phenyl-[(2R)-pyrrolidin-2-yl]methanol
(S)-phenyl-[(2R)-pyrrolidin-2-yl]methanol (CAS 885462-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885462-68-0
Database ID11506549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11506549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H](NC1)[C@H](C2=CC=CC=C2)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 885462-68-0(S)-phenyl-[(2R)-pyrrolidin-2-yl]methanol
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