| Identification |
| Name: | (1S,2R,5Z,8E,10R)-2-Methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione |
| Synonyms: | (1S,2R,5Z,8E,10R)-2-Methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione;Pyrenolide A |
| CAS: | 73413-74-8 |
| Molecular Formula: | C10H10O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H10O4/c1-6-10-8(14-10)4-2-7(11)3-5-9(12)13-6/h2-6,8,10H,1H3/b4-2-,5-3-/t6-,8-,10+/m1/s1 |
| Molecular Structure: |
![(C10H10O4) (1S,2R,5Z,8E,10R)-2-Methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione;Pyrenolide A](https://img.guidechem.com/structure/73413-74-8.gif) |
| Properties |
| Flash Point: | 180.5°C |
| Boiling Point: | 394.7°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.506 |
| Flash Point: | 180.5°C |
| Safety Data |
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