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64550-80-7;64598-84-1 (1ar,2s,3r,11bs)-1a,2,3,11b-tetrahydrotetrapheno[8,9-b]oxirene-2,3-diol

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Product Name (1aR,2S,3R,11bS)-1a,2,3,11b-tetrahydrotetrapheno[8,9-b]oxirene-2,3-diol
CAS No. 64550-80-7;64598-84-1
Synonyms Benz(5,6)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalpha,2beta,3alpha,11balpha)-
InChI InChI=1/C18H14O3/c19-15-13-8-12-10(6-5-9-3-1-2-4-11(9)12)7-14(13)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17+,18-/m1/s1
Molecular Formula C18H14O3
Molecular Weight 278.302
Density 1.478g/cm3
Boiling point 567.5°C at 760 mmHg
Flash point 297°C
Refractive index 1.814