2D Chemical StructureDatabase ID 12560149
No renderable structure data available
SMILES
C1CC2(CCC1(CC2)CNC(=O)OCC3=CC=CC=C3)OStructure data verified · Database ID 12560149
Chemical Intermediate
benzyl N-[(4-hydroxy-1-bicyclo[2.2.2]octanyl)methyl]carbamate
CAS 72948-93-7Product ID 503638
| Intermediates | benzyl N-[(4-hydroxy-1-bicyclo[2.2.2]octanyl)methyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 72948-93-7 |
| Database ID | 12560149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-[(4-hydroxy-1-bicyclo[2.2.2]octanyl)methyl]carbamate
benzyl N-[(4-hydroxy-1-bicyclo[2.2.2]octanyl)methyl]carbamate (CAS 72948-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72948-93-7
Database ID12560149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12560149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCC1(CC2)CNC(=O)OCC3=CC=CC=C3)O
- 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 72948-93-7benzyl N-[(4-hydroxy-1-bicyclo[2.2.2]octanyl)methyl]carbamate
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