2D Chemical StructureDatabase ID 20632532
No renderable structure data available
SMILES
C1C2C(C3C4C(C2O3)O4)C(=O)O1Structure data verified · Database ID 20632532
Chemical Intermediate
4,9,11-trioxatetracyclo[5.3.1.02,6.08,10]undecan-3-one
CAS 632339-23-2Product ID 476687
| Intermediates | 4,9,11-trioxatetracyclo[5.3.1.02,6.08,10]undecan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 632339-23-2 |
| Database ID | 20632532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,9,11-trioxatetracyclo[5.3.1.02,6.08,10]undecan-3-one
4,9,11-trioxatetracyclo[5.3.1.02,6.08,10]undecan-3-one (CAS 632339-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number632339-23-2
Database ID20632532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20632532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(C3C4C(C2O3)O4)C(=O)O1
- 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 632339-23-24,9,11-trioxatetracyclo[5.3.1.02,6.08,10]undecan-3-one
Complete inquiry