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(1aS,2S,3R,11dR)-1a,2,3,11d-tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol (75443-72-0;76024-60-7;82373-05-5;82510-58-5)

Identification
Name:(1aS,2S,3R,11dR)-1a,2,3,11d-tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol
Synonyms:(1aS,2S,3R,11dR)-1a,2,3,11d-Tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol;Benzo(c)phenanthrene-3,4-diol, 1,2,3,4-tetrahydro-1,2-epoxy-, (E)-(-)-(1R,2S,3S,4R)-;benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aS,2S,3R,11dR)-
CAS:75443-72-0;76024-60-7;82373-05-5;82510-58-5
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+/m1/s1
Molecular Structure: (C18H14O3) (1aS,2S,3R,11dR)-1a,2,3,11d-Tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol;Benzo(c)phenanthre...
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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