2D Chemical StructureDatabase ID 11815328
No renderable structure data available
SMILES
OC[C@@H]1CC[C@@H](C1)NStructure data verified · Database ID 11815328
Chemical Intermediate
(1R,3S)-(3-Aminocyclopentyl) methanol
CAS 117957-62-7Product ID 710175
| Intermediates | (1R,3S)-(3-Aminocyclopentyl) methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 117957-62-7 |
| Database ID | 11815328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3S)-(3-Aminocyclopentyl) methanol
(1R,3S)-(3-Aminocyclopentyl) methanol (CAS 117957-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117957-62-7
Database ID11815328
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11815328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC[C@@H]1CC[C@@H](C1)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 117957-62-7(1R,3S)-(3-Aminocyclopentyl) methanol
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