Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H,8H-Benzo(1,2-b:5,4-b')dipyran-2-one, 10-methyl-
RN: 93669-72-8
InChIKey: LDLLXSZVPYIBIF-UHFFFAOYSA-N

Molecular Formula

  • C13-H10-O3

Molecular Weight

  • 214.219
 
* 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

Synonym

  • 10-Methyl-2H,8H-benzo(1,2-b:5,4-b')dipyran-2-one

Systematic Name

  • 2H,8H-Benzo(1,2-b:5,4-b')dipyran-2-one, 10-methyl-

Registry Numbers

CAS Registry Number

  • 93669-72-8

System Generated Number

  • 0093669728

Structure Descriptors

InChI

1S/C13H10O3/c1-8-12-9(3-2-6-15-12)7-10-4-5-11(14)16-13(8)10/h2-5,7H,6H2,1H3

InChIKey

LDLLXSZVPYIBIF-UHFFFAOYSA-N

Smiles

Cc1c2OCC=Cc2cc3C=CC(=O)Oc13