2D Chemical StructureDatabase ID 16396208
No renderable structure data available
SMILES
C1CCC(CC1)NC(=O)OC[C@@H]2CCCN3[C@@H]2CCCC3Structure data verified · Database ID 16396208
Chemical Intermediate
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl N-cyclohexylcarbamate
CAS 1212432-15-9Product ID 84059
| Intermediates | [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl N-cyclohexylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212432-15-9 |
| Database ID | 16396208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl N-cyclohexylcarbamate
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl N-cyclohexylcarbamate (CAS 1212432-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212432-15-9
Database ID16396208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16396208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC(=O)OC[C@@H]2CCCN3[C@@H]2CCCC3
- 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 1212432-15-9[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl N-cyclohexylcarbamate
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