2D Chemical StructureDatabase ID 97450816
No renderable structure data available
SMILES
COC1=CC=CC(=C1)CN2CCOC3(C2)CCNCC3Structure data verified · Database ID 97450816
Chemical Intermediate
4-[(3-methoxyphenyl)methyl]-1-oxa-4,9-diazaspiro[5.5]undecane
CAS 1422068-30-1Product ID 193260
| Intermediates | 4-[(3-methoxyphenyl)methyl]-1-oxa-4,9-diazaspiro[5.5]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422068-30-1 |
| Database ID | 97450816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3-methoxyphenyl)methyl]-1-oxa-4,9-diazaspiro[5.5]undecane
4-[(3-methoxyphenyl)methyl]-1-oxa-4,9-diazaspiro[5.5]undecane (CAS 1422068-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422068-30-1
Database ID97450816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97450816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)CN2CCOC3(C2)CCNCC3
- 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 1422068-30-14-[(3-methoxyphenyl)methyl]-1-oxa-4,9-diazaspiro[5.5]undecane
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