2D Chemical StructureDatabase ID 70370525
No renderable structure data available
SMILES
C1CC(C(O)CC#N)CC1Structure data verified · Database ID 70370525
Chemical Intermediate
Cyclopentanepropanenitrile, β-hydroxy-, (βS)-
CAS 1699727-68-8Product ID 766522
| Intermediates | Cyclopentanepropanenitrile, β-hydroxy-, (βS)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1699727-68-8 |
| Database ID | 70370525 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cyclopentanepropanenitrile, β-hydroxy-, (βS)-
Cyclopentanepropanenitrile, β-hydroxy-, (βS)- (CAS 1699727-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1699727-68-8
Database ID70370525
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70370525
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(O)CC#N)CC1
- 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 1699727-68-8Cyclopentanepropanenitrile, β-hydroxy-, (βS)-
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