2D Chemical StructureDatabase ID 135397118
No renderable structure data available
SMILES
C1CC2[C@H]([C@@H](C(C1)O2)O)NStructure data verified · Database ID 135397118
Chemical Intermediate
(6S,7S)-7-amino-8-oxabicyclo[3.2.1]octan-6-ol
CAS 2166341-77-9Product ID 337438
| Intermediates | (6S,7S)-7-amino-8-oxabicyclo[3.2.1]octan-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2166341-77-9 |
| Database ID | 135397118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6S,7S)-7-amino-8-oxabicyclo[3.2.1]octan-6-ol
(6S,7S)-7-amino-8-oxabicyclo[3.2.1]octan-6-ol (CAS 2166341-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2166341-77-9
Database ID135397118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135397118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2[C@H]([C@@H](C(C1)O2)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 2166341-77-9(6S,7S)-7-amino-8-oxabicyclo[3.2.1]octan-6-ol
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