2D Chemical StructureDatabase ID 24725117
No renderable structure data available
SMILES
C1CCC(C1)C(=O)C2=CC=CC(=C2)CN3CC=CC3Structure data verified · Database ID 24725117
Chemical Intermediate
cyclopentyl-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone
CAS 898749-72-9Product ID 562646
| Intermediates | cyclopentyl-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898749-72-9 |
| Database ID | 24725117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone
cyclopentyl-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone (CAS 898749-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898749-72-9
Database ID24725117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24725117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(=O)C2=CC=CC(=C2)CN3CC=CC3
- 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 898749-72-9cyclopentyl-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone
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