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| Name | 3,6,9-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione |
|---|---|
| Synonyms | 3,6,9-Trioxabicyclo[9.4.0]Pentadeca-1(15),11,13-Triene-2,10-Quinone; 2,5,8-Benzotrioxacycloundecin-1,9-Dione, 3,4,6,7-Tetrahydro-; 3,4,6,7-Tetrahydro-2,5,8-Benzotrioxacycloundecin-1,9-Dione |
| Molecular Structure | ![CAS#: 13988-26-6, 3,6,9-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione](/moreStructures/13988-26-6.gif) |
| Molecular Formula | C12H12O5 |
| Molecular Weight | 236.22 |
| CAS Registry Number | 13988-26-6 |
| EINECS | 237-784-0 |
| SMILES | C1=CC2=C(C=C1)C(=O)OCCOCCOC2=O |
| InChI | 1S/C12H12O5/c13-11-9-3-1-2-4-10(9)12(14)17-8-6-15-5-7-16-11/h1-4H,5-8H2 |
| InChIKey | LZEGUDFMCKJMPX-UHFFFAOYSA-N |
| Desity | 1.236g/cm3 (Cal.) |
|---|---|
| Boiling point | 500.002°C at 760 mmHg (Cal.) |
| Flash point | 228°C (Cal.) |
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