2D Chemical StructureDatabase ID 70442338
No renderable structure data available
SMILES
C1C[C@@H]2[C@H](C[C@H]1O2)OStructure data verified · Database ID 70442338
Chemical Intermediate
(1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-ol
CAS 15573-17-8Product ID 229989
| Intermediates | (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 15573-17-8 |
| Database ID | 70442338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-ol
(1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-ol (CAS 15573-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15573-17-8
Database ID70442338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70442338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2[C@H](C[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 15573-17-8(1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-ol
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