2D Chemical StructureDatabase ID 124398830
No renderable structure data available
SMILES
C1CN2CCC1[C@](C2)(CO)OStructure data verified · Database ID 124398830
Chemical Intermediate
(3S)-3-(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-ol
CAS 107770-17-2Product ID 32984
| Intermediates | (3S)-3-(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 107770-17-2 |
| Database ID | 124398830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-ol
(3S)-3-(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-ol (CAS 107770-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107770-17-2
Database ID124398830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124398830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1[C@](C2)(CO)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 107770-17-2(3S)-3-(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-ol
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