2D Chemical StructureDatabase ID 124563828
No renderable structure data available
SMILES
C1[C@@H]2[C@]1(COC2)COStructure data verified · Database ID 124563828
Chemical Intermediate
[(1S,5R)-3-oxabicyclo[3.1.0]hexan-1-yl]methanol
CAS 2306255-58-1Product ID 346956
| Intermediates | [(1S,5R)-3-oxabicyclo[3.1.0]hexan-1-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2306255-58-1 |
| Database ID | 124563828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,5R)-3-oxabicyclo[3.1.0]hexan-1-yl]methanol
[(1S,5R)-3-oxabicyclo[3.1.0]hexan-1-yl]methanol (CAS 2306255-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2306255-58-1
Database ID124563828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124563828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2[C@]1(COC2)CO
- 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 2306255-58-1[(1S,5R)-3-oxabicyclo[3.1.0]hexan-1-yl]methanol
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