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Substance Name: Indeno(1,2,3-cd)pyrene-1,2,8-triol, 1,2-dihydro-, trans-
RN: 99520-61-3
InChIKey: BTTCDTCIMCRXEK-FGZHOGPDSA-N

Molecular Formula

  • C22-H14-O3

Molecular Weight

  • 326.35
 
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Names and Synonyms

Synonym

  • trans-1,2-Dihydroindeno(1,2,3-cd)pyrene-1,2,8-triol

Systematic Name

  • Indeno(1,2,3-cd)pyrene-1,2,8-triol, 1,2-dihydro-, trans-

Registry Numbers

CAS Registry Number

  • 99520-61-3

System Generated Number

  • 0099520613

Structure Descriptors

InChI

1S/C22H14O3/c23-20-13-7-3-4-10-8-9-14-16(15(10)13)19-17(20)11-5-1-2-6-12(11)18(19)22(25)21(14)24/h1-9,21-25H/t21-,22-/m1/s1

InChIKey

BTTCDTCIMCRXEK-FGZHOGPDSA-N

Smiles

C=12[C@H]([C@@H](c3ccc4cccc5c(c(c1c3c45)c1ccccc21)O)O)O