2D Chemical StructureDatabase ID 9837051
No renderable structure data available
SMILES
C[C@@]12CC[C@@H](C1(C)C)[C@H]([C@H]2O)N(C)CStructure data verified · Database ID 9837051
Chemical Intermediate
(1R,2S,3R,4S)-3-(dimethylamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
CAS 103729-96-0Product ID 20616
| Intermediates | (1R,2S,3R,4S)-3-(dimethylamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 103729-96-0 |
| Database ID | 9837051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,3R,4S)-3-(dimethylamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
(1R,2S,3R,4S)-3-(dimethylamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol (CAS 103729-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103729-96-0
Database ID9837051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9837051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12CC[C@@H](C1(C)C)[C@H]([C@H]2O)N(C)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 103729-96-0(1R,2S,3R,4S)-3-(dimethylamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
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