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Substance Name: 6a,7,8,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-(pentyl-5,5,5-D3)-6H-dibenzo(b,D)pyran-9-carboxylic acid, (6aR,10aR)-
RN: 130381-15-6
UNII: 0Q7WYX30LC
InChIKey: YOVRGSHRZRJTLZ-FWHYEAKOSA-N

Molecular Formula

  • C21-H25-D3-O4

Molecular Weight

  • 347.4665
 
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Names and Synonyms

Name of Substance

  • 6a,7,8,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-(pentyl-5,5,5-D3)-6H-dibenzo(b,D)pyran-9-carboxylic acid, (6aR,10aR)-

Synonyms

  • 6a,7,8,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-(pentyl-5,5,5-D3)-6H-dibenzo(b,D)pyran-9-carboxylic acid, (6aR,10aR)-
  • 6H-Dibenzo(b,D)pyran-9-carboxylic acid, 6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-(pentyl-5,5,5-D3)-, (6aR,10aR)-
  • 6H-Dibenzo(b,D)pyran-9-carboxylic acid, 6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-(pentyl-5,5,5-D3)-, (6ar-trans)-
  • UNII-0Q7WYX30LC

Registry Numbers

CAS Registry Number

  • 130381-15-6

FDA UNII

  • 0Q7WYX30LC

System Generated Number

  • 0130381156

Structure Descriptors

InChI

1S/C21H28O4/c1-4-5-6-7-13-10-17(22)19-15-12-14(20(23)24)8-9-16(15)21(2,3)25-18(19)11-13/h10-12,15-16,22H,4-9H2,1-3H3,(H,23,24)/t15-,16-/m1/s1/i1D3

InChIKey

YOVRGSHRZRJTLZ-FWHYEAKOSA-N

Smiles

[2H]C([2H])([2H])CCCCc1cc(c2c(c1)OC([C@H]3[C@H]2C=C(CC3)C(=O)O)(C)C)O