2D Chemical StructureDatabase ID 11789154
No renderable structure data available
SMILES
C1C[C@H]2C[C@@H]1[C@H]3[C@@H]2O3Structure data verified · Database ID 11789154
Chemical Intermediate
(1S,2R,4S,5R)-3-oxatricyclo[3.2.1.02,4]octane
CAS 844874-18-6Product ID 748199
| Intermediates | (1S,2R,4S,5R)-3-oxatricyclo[3.2.1.02,4]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 844874-18-6 |
| Database ID | 11789154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R,4S,5R)-3-oxatricyclo[3.2.1.02,4]octane
(1S,2R,4S,5R)-3-oxatricyclo[3.2.1.02,4]octane (CAS 844874-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844874-18-6
Database ID11789154
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11789154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2C[C@@H]1[C@H]3[C@@H]2O3
- 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 844874-18-6(1S,2R,4S,5R)-3-oxatricyclo[3.2.1.02,4]octane
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