2D Chemical StructureDatabase ID 96732106
No renderable structure data available
SMILES
C[C@@H](C1CNC1)OStructure data verified · Database ID 96732106
Chemical Intermediate
(1S)-1-(azetidin-3-yl)ethanol
CAS 2089246-45-5Product ID 326542
| Intermediates | (1S)-1-(azetidin-3-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089246-45-5 |
| Database ID | 96732106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(azetidin-3-yl)ethanol
(1S)-1-(azetidin-3-yl)ethanol (CAS 2089246-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089246-45-5
Database ID96732106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96732106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1CNC1)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 2089246-45-5(1S)-1-(azetidin-3-yl)ethanol
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