2D Chemical StructureDatabase ID 84135
No renderable structure data available
SMILES
C1COC(=O)C2=CC=CC=C2C(=O)OCCO1Structure data verified · Database ID 84135
Chemical Intermediate
3,6,9-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione
CAS 13988-26-6Product ID 184991
| Intermediates | 3,6,9-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 13988-26-6 |
| Database ID | 84135 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6,9-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione
3,6,9-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione (CAS 13988-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13988-26-6
Database ID84135
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84135
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(=O)C2=CC=CC=C2C(=O)OCCO1
- 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 13988-26-63,6,9-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione
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