2D Chemical StructureDatabase ID 24724888
No renderable structure data available
SMILES
C1CCC(C1)C(=O)C2=CC=CC(=C2)CN3CCC3Structure data verified · Database ID 24724888
Chemical Intermediate
[3-(azetidin-1-ylmethyl)phenyl]-cyclopentylmethanone
CAS 898772-39-9Product ID 563779
| Intermediates | [3-(azetidin-1-ylmethyl)phenyl]-cyclopentylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898772-39-9 |
| Database ID | 24724888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(azetidin-1-ylmethyl)phenyl]-cyclopentylmethanone
[3-(azetidin-1-ylmethyl)phenyl]-cyclopentylmethanone (CAS 898772-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898772-39-9
Database ID24724888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24724888
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)CN3CCC3
- 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 898772-39-9[3-(azetidin-1-ylmethyl)phenyl]-cyclopentylmethanone
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