2D Chemical StructureDatabase ID 110658
No renderable structure data available
SMILES
C1C2C(C3C(COCO3)OCO2)OCO1Structure data verified · Database ID 110658
Chemical Intermediate
3,5,8,10,13,15-hexaoxatricyclo[9.4.0.02,7]pentadecane
CAS 5434-31-1Product ID 449955
| Intermediates | 3,5,8,10,13,15-hexaoxatricyclo[9.4.0.02,7]pentadecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 5434-31-1 |
| Database ID | 110658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5,8,10,13,15-hexaoxatricyclo[9.4.0.02,7]pentadecane
3,5,8,10,13,15-hexaoxatricyclo[9.4.0.02,7]pentadecane (CAS 5434-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5434-31-1
Database ID110658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 110658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(C3C(COCO3)OCO2)OCO1
- 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 5434-31-13,5,8,10,13,15-hexaoxatricyclo[9.4.0.02,7]pentadecane
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