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Substance Name: 2(5H)-Furanone, 3-acetyl-4-(4-hydroxy-3-methoxyphenyl)-
RN: 73839-65-3
InChIKey: ULTWKORORDEMCL-UHFFFAOYSA-N

Molecular Formula

  • C13-H12-O5

Molecular Weight

  • 248.233
 
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Names and Synonyms

Synonyms

  • 3-Acetyl-4-(4-hydroxy-3-methoxyphenyl)-2(5H)-furanone
  • 5-18-04-00410 (Beilstein Handbook Reference)
  • alpha-Acetyl-4-hydroxy-beta-(hydroxymethyl)-3-methoxy-cinnamic acid gamma-lactone
  • BRN 1249727
  • NSC 526468

Systematic Name

  • 2(5H)-Furanone, 3-acetyl-4-(4-hydroxy-3-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 73839-65-3

System Generated Number

  • 0073839653

Structure Descriptors

InChI

1S/C13H12O5/c1-7(14)12-9(6-18-13(12)16)8-3-4-10(15)11(5-8)17-2/h3-5,15H,6H2,1-2H3

InChIKey

ULTWKORORDEMCL-UHFFFAOYSA-N

Smiles

C1(c2cc(c(O)cc2)OC)=C(C(=O)OC1)C(C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03018,