2D Chemical StructureDatabase ID 73015407
No renderable structure data available
SMILES
CC(=O)OC1CC2(C(CCC2=O)C3=C1C4(C(OC(=O)C(=CN(CC=C)CC=C)C4=C(C3=O)O)COC)C)CStructure data verified · Database ID 73015407
Chemical Intermediate
PX 866;PX866;PX-866
CAS 502632-66-8Product ID 755869
| Intermediates | PX 866;PX866;PX-866 |
|---|---|
| IUPAC Name | — |
| CAS Number | 502632-66-8 |
| Database ID | 73015407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
PX 866;PX866;PX-866
PX 866;PX866;PX-866 (CAS 502632-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number502632-66-8
Database ID73015407
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73015407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1CC2(C(CCC2=O)C3=C1C4(C(OC(=O)C(=CN(CC=C)CC=C)C4=C(C3=O)O)COC)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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CAS 502632-66-8PX 866;PX866;PX-866
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