2D Chemical StructureDatabase ID 24724891
No renderable structure data available
SMILES
CCOC(=O)CCCC(=O)C1=CC=CC(=C1)CN2CCC2Structure data verified · Database ID 24724891
Chemical Intermediate
ethyl 5-[3-(azetidin-1-ylmethyl)phenyl]-5-oxopentanoate
CAS 898772-48-0Product ID 563785
| Intermediates | ethyl 5-[3-(azetidin-1-ylmethyl)phenyl]-5-oxopentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 898772-48-0 |
| Database ID | 24724891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5-[3-(azetidin-1-ylmethyl)phenyl]-5-oxopentanoate
ethyl 5-[3-(azetidin-1-ylmethyl)phenyl]-5-oxopentanoate (CAS 898772-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898772-48-0
Database ID24724891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24724891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCC(=O)C1=CC=CC(=C1)CN2CCC2
- 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 898772-48-0ethyl 5-[3-(azetidin-1-ylmethyl)phenyl]-5-oxopentanoate
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