| Identification |
| Name: | (6aS,12aS)-6H-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromene-3,6a(12aH)-diol |
| Synonyms: | 6a-Hydroxyinermin;6a-Hydroxymaackiain;AC1L4ANZ;6H-(1,3)Dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3,6a(12aH)-diol, (6aS-cis)-;61218-44-8 |
| CAS: | 61218-44-8 |
| Molecular Formula: | C16H12O6 |
| Molecular Weight: | 300.2629 |
| InChI: | InChI=1/C16H12O6/c17-8-1-2-9-11(3-8)19-6-16(18)10-4-13-14(21-7-20-13)5-12(10)22-15(9)16/h1-5,15,17-18H,6-7H2/t15-,16+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 267.5°C |
| Boiling Point: | 518.7°C at 760 mmHg |
| Density: | 1.634g/cm3 |
| Refractive index: | 1.736 |
| Flash Point: | 267.5°C |
| Safety Data |
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