2D Chemical StructureDatabase ID 12896852
No renderable structure data available
SMILES
C1C[C@@H]([C@@H]2OC[C@H]1O2)OStructure data verified · Database ID 12896852
Chemical Intermediate
(1S,4S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-ol
CAS 39682-49-0Product ID 411922
| Intermediates | (1S,4S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 39682-49-0 |
| Database ID | 12896852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-ol
(1S,4S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-ol (CAS 39682-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39682-49-0
Database ID12896852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12896852
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@@H]2OC[C@H]1O2)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 39682-49-0(1S,4S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-ol
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