Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dibenzo(d,i)(1,3,6,8)tetraoxecine
RN: 263-29-6
InChIKey: POTKLDKTNSEKOI-UHFFFAOYSA-N

Molecular Formula

  • C14-H12-O4

Molecular Weight

  • 244.2448
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • Dibenzo(1,3,6,8)tetroxecin
  • NSC 113057

Systematic Name

  • Dibenzo(d,i)(1,3,6,8)tetraoxecine

Registry Numbers

CAS Registry Number

  • 263-29-6

System Generated Number

  • 0000263296

Structure Descriptors

InChI

1S/C14H12O4/c1-2-6-12-11(5-1)15-9-17-13-7-3-4-8-14(13)18-10-16-12/h1-8H,9-10H2

InChIKey

POTKLDKTNSEKOI-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)OCOc3ccccc3OCO2