2D Chemical StructureDatabase ID 21763506
No renderable structure data available
SMILES
C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C/C(=N\O)/CC[C@]34C)CStructure data verified · Database ID 21763506
Chemical Intermediate
Olesoxime, Z-
CAS 22033-87-0Product ID 747133
| Intermediates | Olesoxime, Z- |
|---|---|
| IUPAC Name | — |
| CAS Number | 22033-87-0 |
| Database ID | 21763506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Olesoxime, Z-
Olesoxime, Z- (CAS 22033-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22033-87-0
Database ID21763506
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21763506
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C/C(=N\O)/CC[C@]34C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 22033-87-0Olesoxime, Z-
Complete inquiry