2D Chemical StructureDatabase ID 44148928
No renderable structure data available
SMILES
CCC(CC)(/C=C/C[C@H](C)C1=CC[C@@H]\2[C@@]1(CCC/C2=C\C=C\3/C[C@H](C[C@@H](C3=C)F)O)C)OStructure data verified · Database ID 44148928
Chemical Intermediate
CID 44148928
CAS 199798-84-0Product ID 725098
| Intermediates | CID 44148928 |
|---|---|
| IUPAC Name | — |
| CAS Number | 199798-84-0 |
| Database ID | 44148928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 44148928
CID 44148928 (CAS 199798-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number199798-84-0
Database ID44148928
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44148928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)(/C=C/C[C@H](C)C1=CC[C@@H]\2[C@@]1(CCC/C2=C\C=C\3/C[C@H](C[C@@H](C3=C)F)O)C)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 199798-84-0CID 44148928
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