2D Chemical StructureDatabase ID 542235
No renderable structure data available
SMILES
C1COCCOCCOCC(=O)OCCOCCOCCO1Structure data verified · Database ID 542235
Chemical Intermediate
1,4,7,10,13,16,19-heptaoxacyclohenicosan-2-one
CAS 83410-52-0Product ID 740525
| Intermediates | 1,4,7,10,13,16,19-heptaoxacyclohenicosan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 83410-52-0 |
| Database ID | 542235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4,7,10,13,16,19-heptaoxacyclohenicosan-2-one
1,4,7,10,13,16,19-heptaoxacyclohenicosan-2-one (CAS 83410-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83410-52-0
Database ID542235
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 542235
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCOCCOCC(=O)OCCOCCOCCO1
- 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 83410-52-01,4,7,10,13,16,19-heptaoxacyclohenicosan-2-one
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