2D Chemical StructureDatabase ID 21345064
No renderable structure data available
SMILES
CO[C@@H]1CC2[C@@H]([C@@](O1)(CO2)CO)OCC3=CC=CC=C3Structure data verified · Database ID 21345064
Chemical Intermediate
[(1S,3S,8S)-3-methoxy-8-phenylmethoxy-2,6-dioxabicyclo[3.2.1]octan-1-yl]methanol
CAS 226214-50-2Product ID 344926
| Intermediates | [(1S,3S,8S)-3-methoxy-8-phenylmethoxy-2,6-dioxabicyclo[3.2.1]octan-1-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 226214-50-2 |
| Database ID | 21345064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,3S,8S)-3-methoxy-8-phenylmethoxy-2,6-dioxabicyclo[3.2.1]octan-1-yl]methanol
[(1S,3S,8S)-3-methoxy-8-phenylmethoxy-2,6-dioxabicyclo[3.2.1]octan-1-yl]methanol (CAS 226214-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number226214-50-2
Database ID21345064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21345064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO[C@@H]1CC2[C@@H]([C@@](O1)(CO2)CO)OCC3=CC=CC=C3
- 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 226214-50-2[(1S,3S,8S)-3-methoxy-8-phenylmethoxy-2,6-dioxabicyclo[3.2.1]octan-1-yl]methanol
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