2D Chemical StructureDatabase ID 130601151
No renderable structure data available
SMILES
CC1(CCC1)COC2CNC2Structure data verified · Database ID 130601151
Chemical Intermediate
3-[(1-methylcyclobutyl)methoxy]azetidine
CAS 1855807-58-7Product ID 289596
| Intermediates | 3-[(1-methylcyclobutyl)methoxy]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1855807-58-7 |
| Database ID | 130601151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1-methylcyclobutyl)methoxy]azetidine
3-[(1-methylcyclobutyl)methoxy]azetidine (CAS 1855807-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1855807-58-7
Database ID130601151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130601151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCC1)COC2CNC2
- 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 1855807-58-73-[(1-methylcyclobutyl)methoxy]azetidine
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