2D Chemical StructureDatabase ID 12213491
No renderable structure data available
SMILES
C1C[C@@H](C[C@@H](C1)O)NStructure data verified · Database ID 12213491
Chemical Intermediate
(1R,3S)-3-aminocyclohexan-1-ol
CAS 6982-42-9Product ID 495429
| Intermediates | (1R,3S)-3-aminocyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6982-42-9 |
| Database ID | 12213491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3S)-3-aminocyclohexan-1-ol
(1R,3S)-3-aminocyclohexan-1-ol (CAS 6982-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6982-42-9
Database ID12213491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12213491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H](C[C@@H](C1)O)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 6982-42-9(1R,3S)-3-aminocyclohexan-1-ol
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