2D Chemical StructureDatabase ID 7021170
No renderable structure data available
SMILES
C1CC[C@H]([C@H](CC1)O)C[NH3+]Structure data verified · Database ID 7021170
Chemical Intermediate
[(1S,2S)-2-hydroxycycloheptyl]methylazanium
CAS 42418-76-8Product ID 420332
| Intermediates | [(1S,2S)-2-hydroxycycloheptyl]methylazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 42418-76-8 |
| Database ID | 7021170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,2S)-2-hydroxycycloheptyl]methylazanium
[(1S,2S)-2-hydroxycycloheptyl]methylazanium (CAS 42418-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42418-76-8
Database ID7021170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7021170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@H]([C@H](CC1)O)C[NH3+]
- 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 42418-76-8[(1S,2S)-2-hydroxycycloheptyl]methylazanium
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