2D Chemical StructureDatabase ID 18008437
No renderable structure data available
SMILES
CC1(CC2CCC(C1)N2)OStructure data verified · Database ID 18008437
Chemical Intermediate
3-methyl-8-azabicyclo[3.2.1]octan-3-ol
CAS 866929-77-3Product ID 542517
| Intermediates | 3-methyl-8-azabicyclo[3.2.1]octan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 866929-77-3 |
| Database ID | 18008437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-8-azabicyclo[3.2.1]octan-3-ol
3-methyl-8-azabicyclo[3.2.1]octan-3-ol (CAS 866929-77-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866929-77-3
Database ID18008437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18008437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2CCC(C1)N2)O
- 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 866929-77-33-methyl-8-azabicyclo[3.2.1]octan-3-ol
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