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Substance Name: (1,1'-Biphenyl-2',4',6'-d3)-2-ol
RN: 457652-80-1
InChIKey: LLEMOWNGBBNAJR-HVRNSXJSSA-N

Molecular Formula

  • C12-H7-D3-O

Molecular Weight

  • 173.2283
 
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Names and Synonyms

Synonym

  • (2',4',6'-d3)-(1,1'-Biphenyl)-2-ol

Systematic Name

  • (1,1'-Biphenyl-2',4',6'-d3)-2-ol

Registry Numbers

CAS Registry Number

  • 457652-80-1

System Generated Number

  • 0457652801

Structure Descriptors

InChI

1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H/i1D,6D,7D

InChIKey

LLEMOWNGBBNAJR-HVRNSXJSSA-N

Smiles

[2H]c1cc(c(c(c1)[2H])c2ccccc2O)[2H]