2D Chemical StructureDatabase ID 768478
No renderable structure data available
SMILES
C1CCC2(CC1)OCC3(CO2)COC4(CCCCC4)OC3Structure data verified · Database ID 768478
Chemical Intermediate
7,11,18,21-tetraoxatrispiro[5.2.2.512.29.26]henicosane
CAS 183-10-8Product ID 286506
| Intermediates | 7,11,18,21-tetraoxatrispiro[5.2.2.512.29.26]henicosane |
|---|---|
| IUPAC Name | — |
| CAS Number | 183-10-8 |
| Database ID | 768478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,11,18,21-tetraoxatrispiro[5.2.2.512.29.26]henicosane
7,11,18,21-tetraoxatrispiro[5.2.2.512.29.26]henicosane (CAS 183-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183-10-8
Database ID768478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 768478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CC1)OCC3(CO2)COC4(CCCCC4)OC3
- 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 183-10-87,11,18,21-tetraoxatrispiro[5.2.2.512.29.26]henicosane
Complete inquiry