2D Chemical StructureDatabase ID 15390707
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CC=C2OC3CNC3Structure data verified · Database ID 15390707
Chemical Intermediate
3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)azetidine
CAS 758669-36-2Product ID 511628
| Intermediates | 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 758669-36-2 |
| Database ID | 15390707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)azetidine
3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)azetidine (CAS 758669-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number758669-36-2
Database ID15390707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15390707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=CC=C2OC3CNC3
- 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 758669-36-23-(5,6,7,8-tetrahydronaphthalen-1-yloxy)azetidine
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