2D Chemical StructureDatabase ID 23584544
No renderable structure data available
SMILES
C1C[C@H](C[C@H]1C#N)OStructure data verified · Database ID 23584544
Chemical Intermediate
(1S,3R)-3-hydroxycyclopentane-1-carbonitrile
CAS 1048668-05-8Product ID 25627
| Intermediates | (1S,3R)-3-hydroxycyclopentane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1048668-05-8 |
| Database ID | 23584544 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,3R)-3-hydroxycyclopentane-1-carbonitrile
(1S,3R)-3-hydroxycyclopentane-1-carbonitrile (CAS 1048668-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1048668-05-8
Database ID23584544
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23584544
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](C[C@H]1C#N)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 1048668-05-8(1S,3R)-3-hydroxycyclopentane-1-carbonitrile
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