2D Chemical StructureDatabase ID 58028209
No renderable structure data available
SMILES
C1CCC(C1)(C2=CC=C(C=C2)C#N)OStructure data verified · Database ID 58028209
Chemical Intermediate
4-(1-hydroxycyclopentyl)benzonitrile
CAS 880080-82-0Product ID 550086
| Intermediates | 4-(1-hydroxycyclopentyl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 880080-82-0 |
| Database ID | 58028209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1-hydroxycyclopentyl)benzonitrile
4-(1-hydroxycyclopentyl)benzonitrile (CAS 880080-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880080-82-0
Database ID58028209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58028209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(C2=CC=C(C=C2)C#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 880080-82-04-(1-hydroxycyclopentyl)benzonitrile
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