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Substance Name: (R)-Indenestrol A
RN: 115217-03-3
UNII: IIE442VRDN
InChIKey: BBOUFHMHCBZYJJ-LLVKDONJSA-N

Molecular Formula

  • C18-H18-O2

Molecular Weight

  • 266.338
 
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Names and Synonyms

Name of Substance

  • (R)-Indenestrol A

Synonyms

  • (+)-3-Ethyl-2-(4-hydroxyphenyl)-1-methyl-1H-inden-6-ol
  • (R)-3-Ethyl-2-(4-hydroxyphenyl)-1-methyl-1H-inden-6-ol
  • Ind AR
  • UNII-IIE442VRDN

Systematic Name

  • 1H-Inden-6-ol, 3-ethyl-2-(4-hydroxyphenyl)-1-methyl-, (R)-

Registry Numbers

CAS Registry Number

  • 115217-03-3

FDA UNII

  • IIE442VRDN

System Generated Number

  • 0115217033

Structure Descriptors

InChI

1S/C18H18O2/c1-3-15-16-9-8-14(20)10-17(16)11(2)18(15)12-4-6-13(19)7-5-12/h4-11,19-20H,3H2,1-2H3/t11-/m1/s1

InChIKey

BBOUFHMHCBZYJJ-LLVKDONJSA-N

Smiles

C=1([C@@H](c2cc(ccc2C1CC)O)C)c1ccc(cc1)O