2D Chemical StructureDatabase ID 17039356
No renderable structure data available
SMILES
C[C@@]1([C@H](C[C@H]2C[C@@H]1C2(C)C)CO)NStructure data verified · Database ID 17039356
Chemical Intermediate
[(1R,2R,3S,5R)-2-amino-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]methanol
CAS 327611-76-7Product ID 382149
| Intermediates | [(1R,2R,3S,5R)-2-amino-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 327611-76-7 |
| Database ID | 17039356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,2R,3S,5R)-2-amino-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]methanol
[(1R,2R,3S,5R)-2-amino-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]methanol (CAS 327611-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327611-76-7
Database ID17039356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17039356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]1([C@H](C[C@H]2C[C@@H]1C2(C)C)CO)N
- 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 327611-76-7[(1R,2R,3S,5R)-2-amino-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]methanol
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