Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sesamol
RN: 533-31-3
UNII: 94IEA0NV89
InChIKey: LUSZGTFNYDARNI-UHFFFAOYSA-N

Note

  • Constituent of sesame oil.

Molecular Formula

  • C7-H6-O3

Molecular Weight

  • 138.1214
 

Classification Codes

  • Antioxidants
  • Natural Product
  • Protective Agents
  • Tumor Data
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Sesamol

Name of Substance

  • 1,3-Benzodioxol-5-ol
  • 3,4-Methylenedioxyphenol
  • Sesamol

Synonyms

  • 3,4-Methylenedioxyphenol
  • 5-19-02-00532 (Beilstein Handbook Reference)
  • 5-Hydroxy-1,3-benzodioxole
  • AI3-17298
  • BRN 0127405
  • CCRIS 1386
  • EINECS 208-561-5
  • Methylene ether of oxyhydroquinone
  • NSC 59256
  • Sesamol
  • UNII-94IEA0NV89

Systematic Names

  • 1,3-Benzodioxol-5-ol
  • 3,4-(Methylenedioxy)phenol
  • Phenol, 3,4-(methylenedioxy)-
  • Sesamol

Registry Numbers

CAS Registry Number

  • 533-31-3

FDA UNII

  • 94IEA0NV89

System Generated Number

  • 0000533313

Structure Descriptors

InChI

1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2

InChIKey

LUSZGTFNYDARNI-UHFFFAOYSA-N

Smiles

O1c2c(OC1)cc(O)cc2