2D Chemical StructureDatabase ID 23135268
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2CCC3(C2=O)CCCNC3Structure data verified · Database ID 23135268
Chemical Intermediate
2-[(4-methoxyphenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one
CAS 852432-91-8Product ID 533994
| Intermediates | 2-[(4-methoxyphenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 852432-91-8 |
| Database ID | 23135268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methoxyphenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one
2-[(4-methoxyphenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one (CAS 852432-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852432-91-8
Database ID23135268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23135268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CN2CCC3(C2=O)CCCNC3
- 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 852432-91-82-[(4-methoxyphenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one
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