2D Chemical StructureDatabase ID 2817659
No renderable structure data available
SMILES
CN1CC(C2(CCCCC2)OC1)C3=CC=C(C=C3)OCStructure data verified · Database ID 2817659
Chemical Intermediate
5-(4-methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane
CAS 93413-70-8Product ID 584604
| Intermediates | 5-(4-methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 93413-70-8 |
| Database ID | 2817659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane
5-(4-methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane (CAS 93413-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93413-70-8
Database ID2817659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2817659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC(C2(CCCCC2)OC1)C3=CC=C(C=C3)OC
- 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 93413-70-85-(4-methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane
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