2D Chemical StructureDatabase ID 68820990
No renderable structure data available
SMILES
O=C([C@@H]1C[C@H]1C#N)OStructure data verified · Database ID 68820990
Chemical Intermediate
39891-82-2
CAS 39891-82-2Product ID 766647
| Intermediates | 39891-82-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 39891-82-2 |
| Database ID | 68820990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
39891-82-2
39891-82-2 (CAS 39891-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39891-82-2
Database ID68820990
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68820990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C([C@@H]1C[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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