Identification |
Name: | (7S,8R,8aR,9aS)-11-methyl-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol |
Synonyms: | AC1L3VVG;( -)-6-Methylchrysene-anti-1,2-diol-3,4-epoxide;124580-36-5 |
CAS: | 124580-36-5 |
Molecular Formula: | C19H16O3 |
Molecular Weight: | 292.3285 |
InChI: | InChI=1/C19H16O3/c1-9-8-14-12(11-5-3-2-4-10(9)11)6-7-13-15(14)18-19(22-18)17(21)16(13)20/h2-8,16-21H,1H3/t16-,17+,18-,19+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 299.3°C |
Boiling Point: | 571.3°C at 760 mmHg |
Density: | 1.429g/cm3 |
Refractive index: | 1.786 |
Flash Point: | 299.3°C |
Safety Data |
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