2D Chemical StructureDatabase ID 11784122
No renderable structure data available
SMILES
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]35[C@@H](O5)C[C@@]2([C@]1(C(=O)CCl)O)C)CStructure data verified · Database ID 11784122
Chemical Intermediate
Amu68B5dyv
CAS 83881-08-7Product ID 736484
| Intermediates | Amu68B5dyv |
|---|---|
| IUPAC Name | — |
| CAS Number | 83881-08-7 |
| Database ID | 11784122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Amu68B5dyv
Amu68B5dyv (CAS 83881-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83881-08-7
Database ID11784122
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11784122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]35[C@@H](O5)C[C@@]2([C@]1(C(=O)CCl)O)C)C
- 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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