Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Potassium (R)-alpha-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)cyclohexa-1,4-diene-1-acetate
RN: 62551-93-3
InChIKey: VVBKTJWFOLQGBR-UYZIEVLVSA-M

Molecular Formula

  • C13-H17-N-O4.K

Molecular Weight

  • 289.3704
 
* 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

  • EINECS 263-590-0

Systematic Name

  • Potassium (R)-alpha-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)cyclohexa-1,4-diene-1-acetate

Registry Numbers

CAS Registry Number

  • 62551-93-3

System Generated Number

  • 0062551933

Molecular Formulas

Molecular Formula

  • C13-H17-N-O4.K

Molecular Formula Fragments

  • C13-H17-N-O4
  • COMPONENT
  • K

Structure Descriptors

InChI

1S/C13H17NO4.K/c1-9(8-11(15)18-2)14-12(13(16)17)10-6-4-3-5-7-10;/h3-4,7-8,12,14H,5-6H2,1-2H3,(H,16,17);/q;+1/p-1/b9-8+;/t12-;/m1./s1

InChIKey

VVBKTJWFOLQGBR-UYZIEVLVSA-M

Smiles

C/C(=C\C(=O)OC)/N[C@H](C1=CCC=CC1)C(=O)[O-].[K+]