Identification |
Name: | Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-5-methyl-, (1S,2R,2aR,3aS)- |
Synonyms: | Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-5-methyl-, [1S-(1a,2b,2aa,3aa)]- |
CAS: | 111901-45-2 |
Molecular Formula: | C19H16 O3 |
Molecular Weight: | 292.3285 |
InChI: | InChI=1/C19H16O3/c1-9-8-10-4-2-3-5-11(10)12-6-7-13-15(14(9)12)16(20)17(21)19-18(13)22-19/h2-8,16-21H,1H3/t16-,17+,18-,19+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 300.6°C |
Boiling Point: | 573.4°Cat760mmHg |
Density: | 1.429g/cm3 |
Refractive index: | 1.786 |
Flash Point: | 300.6°C |
Safety Data |
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