2D Chemical StructureDatabase ID 67491122
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H]1CCC[C@@H](C1)NC(=O)OCC2=CC=CC=C2Structure data verified · Database ID 67491122
Chemical Intermediate
benzyl tert-Butyl ((1R,3S)-cyclohexane-1,3-diyl)dicarbamate
CAS 1261225-49-3Product ID 752808
| Intermediates | benzyl tert-Butyl ((1R,3S)-cyclohexane-1,3-diyl)dicarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261225-49-3 |
| Database ID | 67491122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl tert-Butyl ((1R,3S)-cyclohexane-1,3-diyl)dicarbamate
benzyl tert-Butyl ((1R,3S)-cyclohexane-1,3-diyl)dicarbamate (CAS 1261225-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261225-49-3
Database ID67491122
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67491122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N[C@@H]1CCC[C@@H](C1)NC(=O)OCC2=CC=CC=C2
- 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 1261225-49-3benzyl tert-Butyl ((1R,3S)-cyclohexane-1,3-diyl)dicarbamate
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