2D Chemical StructureDatabase ID 43119044
No renderable structure data available
SMILES
C1CCC(C1)(C#N)C2=CC3=C(C=C2)OCO3Structure data verified · Database ID 43119044
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)cyclopentane-1-carbonitrile
CAS 40691-82-5Product ID 415772
| Intermediates | 1-(1,3-benzodioxol-5-yl)cyclopentane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 40691-82-5 |
| Database ID | 43119044 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)cyclopentane-1-carbonitrile
1-(1,3-benzodioxol-5-yl)cyclopentane-1-carbonitrile (CAS 40691-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40691-82-5
Database ID43119044
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43119044
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(C#N)C2=CC3=C(C=C2)OCO3
- 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 40691-82-51-(1,3-benzodioxol-5-yl)cyclopentane-1-carbonitrile
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