2D Chemical StructureDatabase ID 58414972
No renderable structure data available
SMILES
C1C(CC12CNC2)OCC3=CC=CC=C3Structure data verified · Database ID 58414972
Chemical Intermediate
6-phenylmethoxy-2-azaspiro[3.3]heptane
CAS 1147557-98-9Product ID 50955
| Intermediates | 6-phenylmethoxy-2-azaspiro[3.3]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1147557-98-9 |
| Database ID | 58414972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenylmethoxy-2-azaspiro[3.3]heptane
6-phenylmethoxy-2-azaspiro[3.3]heptane (CAS 1147557-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1147557-98-9
Database ID58414972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58414972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC12CNC2)OCC3=CC=CC=C3
- 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 1147557-98-96-phenylmethoxy-2-azaspiro[3.3]heptane
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