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(1aR,2R,3S,11dS)-1a,2,3,11d-tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol (82510-57-4)

Identification
Name:(1aR,2R,3S,11dS)-1a,2,3,11d-tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol
Synonyms:(+)-(1S,2R,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene
CAS:82510-57-4
Molecular Formula: C18H14O3
Molecular Weight: 278.302
InChI: InChI=1/C18H14O3/c19-15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14(12)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17-,18+/m0/s1
Molecular Structure: (C18H14O3) (+)-(1S,2R,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene
Properties
Flash Point: 297°C
Boiling Point: 567.5°C at 760 mmHg
Density:1.478g/cm3
Refractive index:1.814
Flash Point: 297°C
Safety Data
 

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