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(1aR,2R,3S,9cS)-1a,2,3,9c-tetrahydrophenanthro[3,4-b]oxirene-2,3-diol (67737-62-6;72074-68-1)

Identification
Name:(1aR,2R,3S,9cS)-1a,2,3,9c-tetrahydrophenanthro[3,4-b]oxirene-2,3-diol
Synonyms:CCRIS 2969;anti-Phenanthrene-1,2-diol-3,4-oxide;(+-)-1-beta,2-beta-Dihydroxy-3-alpha,4-alpha-epoxy-1,2,3,4-tetrahydrophenanthrene;1-beta,2-beta-Phenanthrenediol, 1,2,3,4-tetrahydro-3-alpha,4-alpha-epoxy-, (+-)-;syn-Phenanthrene-1,2-diol-3,4-epoxide;anti-Phenanthrene-1,2-diol-3,4-epoxide;Phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,9c-tetrahydro-, (1a-alpha,2-beta,3-alpha,9c-alpha)-;AC1L55K2;LS-102662;LS-102964;67737-62-6;72074-68-1
CAS:67737-62-6;72074-68-1
Molecular Formula: C14H12O3
Molecular Weight: 228.2433
InChI: InChI=1/C14H12O3/c15-11-9-6-5-7-3-1-2-4-8(7)10(9)13-14(17-13)12(11)16/h1-6,11-16H/t11-,12+,13-,14+/m1/s1
Molecular Structure: (C14H12O3) CCRIS 2969;anti-Phenanthrene-1,2-diol-3,4-oxide;(+-)-1-beta,2-beta-Dihydroxy-3-alpha,4-alpha-epoxy-1...
Properties
Refractive index:1.764
Safety Data
 

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