2D Chemical StructureDatabase ID 10582787
No renderable structure data available
SMILES
C1[C@@H]2C=C[C@@H](O2)CC1OStructure data verified · Database ID 10582787
Chemical Intermediate
(1S,5R)-8-oxabicyclo[3.2.1]oct-6-en-3-ol
CAS 99327-43-2Product ID 602752
| Intermediates | (1S,5R)-8-oxabicyclo[3.2.1]oct-6-en-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 99327-43-2 |
| Database ID | 10582787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,5R)-8-oxabicyclo[3.2.1]oct-6-en-3-ol
(1S,5R)-8-oxabicyclo[3.2.1]oct-6-en-3-ol (CAS 99327-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99327-43-2
Database ID10582787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10582787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2C=C[C@@H](O2)CC1O
- 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 99327-43-2(1S,5R)-8-oxabicyclo[3.2.1]oct-6-en-3-ol
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