Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Phenyl-3-azabicyclo(3.1.0)hexane-2,4-dione
RN: 710-96-3
InChIKey: GBKKVNBNBVUCIV-UHFFFAOYSA-N

Molecular Formula

  • C11-H9-N-O2

Molecular Weight

  • 187.197
 
* 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

Name of Substance

  • 1-Phenyl-3-azabicyclo(3.1.0)hexane-2,4-dione

Synonym

  • PAHD

Systematic Name

  • 3-Azabicyclo(3.1.0)hexane-2,4-dione, 1-phenyl-

Registry Numbers

CAS Registry Number

  • 710-96-3

System Generated Number

  • 0000710963

Structure Descriptors

InChI

1S/C11H9NO2/c13-9-8-6-11(8,10(14)12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,13,14)

InChIKey

GBKKVNBNBVUCIV-UHFFFAOYSA-N

Smiles

C1([C@@]2(C[C@@H]2C(N1)=O)c1ccccc1)=O