Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Buten-2-one, 4-(4-(acetyloxy)phenyl)-, (E)-
RN: 41437-95-0
InChIKey: JFNKSNPDSGPDLG-ONEGZZNKSA-N

Molecular Weight

  • 204.2238
 
* 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

  • (E)-4-(4-(Acetyloxy)phenyl)-3-buten-2-one

Systematic Name

  • 3-Buten-2-one, 4-(4-(acetyloxy)phenyl)-, (E)-

Registry Numbers

CAS Registry Number

  • 41437-95-0

System Generated Number

  • 0041437950

Structure Descriptors

InChI

1S/C12H12O3/c1-9(13)3-4-11-5-7-12(8-6-11)15-10(2)14/h3-8H,1-2H3/b4-3+

InChIKey

JFNKSNPDSGPDLG-ONEGZZNKSA-N

Smiles

CC(=O)/C=C/c1ccc(cc1)OC(=O)C