2D Chemical StructureDatabase ID 53998829
No renderable structure data available
SMILES
C[C@]1(CCC[C@H]1N)OStructure data verified · Database ID 53998829
Chemical Intermediate
(1R,2R)-2-amino-1-methylcyclopentan-1-ol
CAS 793632-53-8Product ID 519898
| Intermediates | (1R,2R)-2-amino-1-methylcyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 793632-53-8 |
| Database ID | 53998829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-2-amino-1-methylcyclopentan-1-ol
(1R,2R)-2-amino-1-methylcyclopentan-1-ol (CAS 793632-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number793632-53-8
Database ID53998829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53998829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]1(CCC[C@H]1N)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 793632-53-8(1R,2R)-2-amino-1-methylcyclopentan-1-ol
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