Identification |
Name: | (1aR,2R,3S,7bS)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-2,3-diol |
Synonyms: | Naphth(1,2-b)oxirene-2,3-diol, 1a,2,3,7b-tetrahydro-, (1aR,2R,3S,7bS)-rel- |
CAS: | 58030-89-0 |
Molecular Formula: | C10H10O3 |
Molecular Weight: | 178.1846 |
InChI: | InChI=1/C10H10O3/c11-7-5-3-1-2-4-6(5)9-10(13-9)8(7)12/h1-4,7-12H/t7-,8+,9-,10+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 185.1°C |
Boiling Point: | 382.5°C at 760 mmHg |
Density: | 1.484g/cm3 |
Refractive index: | 1.689 |
Flash Point: | 185.1°C |
Safety Data |
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