2D Chemical StructureDatabase ID 139210865
No renderable structure data available
SMILES
CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)C[C@@H]5[C@]4(O5)C6=CN=CC=C6)C)CStructure data verified · Database ID 139210865
Chemical Intermediate
QX7X5AQ7OR
CAS 2484719-11-9Product ID 737929
| Intermediates | QX7X5AQ7OR |
|---|---|
| IUPAC Name | — |
| CAS Number | 2484719-11-9 |
| Database ID | 139210865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
QX7X5AQ7OR
QX7X5AQ7OR (CAS 2484719-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2484719-11-9
Database ID139210865
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139210865
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)C[C@@H]5[C@]4(O5)C6=CN=CC=C6)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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