| Identification |
| Name: | (6aS,7aS,9aR)-8a-(1-hydroxyethyl)-4-methyl-1,2,6a,7,7a,8a,9,9a-octahydrothieno[2',3':7,8]anthra[2,3-b]oxirene-6,10-dione 3,3-dioxide |
| Synonyms: | AC1MIKI9;LS-152246;138278-93-0;Thieno(3',2':5,6)anthra(2,3-b)oxirene-6,10-dione, 1,2,6a,7,7a,8a,9,9a-octahydro-8a-(1-hydroxyethyl)-4-methyl-, 3,3-dioxide, (6a-alpha,7a-beta,8a-beta(R*),9a-alpha)-(+-)- |
| CAS: | 138278-93-0 |
| Molecular Formula: | C19H20O6S |
| Molecular Weight: | 376.4235 |
| InChI: | InChI=1/C19H20O6S/c1-8-5-12-15(10-3-4-26(23,24)18(8)10)17(22)13-7-19(9(2)20)14(25-19)6-11(13)16(12)21/h5,9,11,13-14,20H,3-4,6-7H2,1-2H3/t9?,11-,13+,14-,19?/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 363.4°C |
| Boiling Point: | 677.2°C at 760 mmHg |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 363.4°C |
| Safety Data |
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