Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(3H)-Furanone, 4,5-dihydro-4-acetyl-5-phenyl-, (E)-
RN: 53000-09-2
InChIKey: JRIZMXAHUIDMMH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H12-O3

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

  • trans-4-Acetyl-5-phenyl-4,5-dihydro-2(3H)-furanone

Systematic Name

  • 2(3H)-Furanone, 4,5-dihydro-4-acetyl-5-phenyl-, (E)-

Registry Numbers

CAS Registry Number

  • 53000-09-2

System Generated Number

  • 0053000092

Structure Descriptors

InChI

1S/C12H12O3/c1-8(13)10-7-11(14)15-12(10)9-5-3-2-4-6-9/h2-6,10,12H,7H2,1H3

InChIKey

JRIZMXAHUIDMMH-UHFFFAOYSA-N

Smiles

CC(=O)C1CC(=O)OC1c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 18, Pg. 301, 1983.