2D Chemical StructureDatabase ID 3062244
No renderable structure data available
SMILES
CCCCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)OC(=O)C)C)C(=O)COC(=O)CStructure data verified · Database ID 3062244
Chemical Intermediate
11-Acetyl PVA
CAS 80447-56-9Product ID 757055
| Intermediates | 11-Acetyl PVA |
|---|---|
| IUPAC Name | — |
| CAS Number | 80447-56-9 |
| Database ID | 3062244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-Acetyl PVA
11-Acetyl PVA (CAS 80447-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80447-56-9
Database ID3062244
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3062244
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)OC(=O)C)C)C(=O)COC(=O)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 80447-56-911-Acetyl PVA
Complete inquiry