2D Chemical StructureDatabase ID 20089904
No renderable structure data available
SMILES
O([H])C([H])([H])C1([H])C2([H])C([H])([H])N(C([H])([H])C3C([H])=C([H])C([H])=C([H])C=3[H])C([H])([H])C21[H]Structure data verified · Database ID 20089904
Chemical Intermediate
exo-3-Benzyl-3-azabicyclo[3.1.0]hexane-6-methanol
CAS 134575-07-8Product ID 762005
| Intermediates | exo-3-Benzyl-3-azabicyclo[3.1.0]hexane-6-methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 134575-07-8 |
| Database ID | 20089904 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
exo-3-Benzyl-3-azabicyclo[3.1.0]hexane-6-methanol
exo-3-Benzyl-3-azabicyclo[3.1.0]hexane-6-methanol (CAS 134575-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134575-07-8
Database ID20089904
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20089904
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O([H])C([H])([H])C1([H])C2([H])C([H])([H])N(C([H])([H])C3C([H])=C([H])C([H])=C([H])C=3[H])C([H])([H])C21[H]
- 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 134575-07-8exo-3-Benzyl-3-azabicyclo[3.1.0]hexane-6-methanol
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