2D Chemical StructureDatabase ID 10103129
No renderable structure data available
SMILES
F[C@@H]1C[C@H]1C(O)=OStructure data verified · Database ID 10103129
Chemical Intermediate
167073-07-6
CAS 167073-07-6Product ID 773888
| Intermediates | 167073-07-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 167073-07-6 |
| Database ID | 10103129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
167073-07-6
167073-07-6 (CAS 167073-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167073-07-6
Database ID10103129
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10103129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- F[C@@H]1C[C@H]1C(O)=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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