2D Chemical StructureDatabase ID 697934
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)OCCOCCOCCO2Structure data verified · Database ID 697934
Chemical Intermediate
1-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)ethanone
CAS 107996-83-8Product ID 33297
| Intermediates | 1-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 107996-83-8 |
| Database ID | 697934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)ethanone
1-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)ethanone (CAS 107996-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107996-83-8
Database ID697934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 697934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1)OCCOCCOCCO2
- 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 107996-83-81-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)ethanone
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