2D Chemical StructureDatabase ID 782542
No renderable structure data available
SMILES
CC1([C@H]2CC=C([C@@H]1C2)CN3CCC(CC3)O)CStructure data verified · Database ID 782542
Chemical Intermediate
1-[[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl]piperidin-4-ol
CAS 467240-41-1Product ID 429280
| Intermediates | 1-[[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl]piperidin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 467240-41-1 |
| Database ID | 782542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl]piperidin-4-ol
1-[[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl]piperidin-4-ol (CAS 467240-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number467240-41-1
Database ID782542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 782542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@H]2CC=C([C@@H]1C2)CN3CCC(CC3)O)C
- 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 467240-41-11-[[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl]piperidin-4-ol
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