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Substance Name: 1H-Indene-1-acetic acid, 2,3-dihydro-6-methoxy-3-oxo-
RN: 24467-92-3
InChIKey: QOTZOFGBBCMWEP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H12-O4

Molecular Weight

  • 220.223
 
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Names and Synonyms

Synonyms

  • 3-10-00-04342 (Beilstein Handbook Reference)
  • 6-Methoxy-3-oxo-2,3-dihydro-1H-indene-1-acetic acid
  • BRN 2118149

Systematic Name

  • 1H-Indene-1-acetic acid, 2,3-dihydro-6-methoxy-3-oxo-

Registry Numbers

CAS Registry Number

  • 24467-92-3

System Generated Number

  • 0024467923

Structure Descriptors

InChI

1S/C12H12O4/c1-16-8-2-3-9-10(6-8)7(4-11(9)13)5-12(14)15/h2-3,6-7H,4-5H2,1H3,(H,14,15)

InChIKey

QOTZOFGBBCMWEP-UHFFFAOYSA-N

Smiles

C1[C@@H](c2cc(ccc2C1=O)OC)CC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1400mg/kg (1400mg/kg)   Indian Journal of Physiology and Pharmacology. Vol. 24, Pg. 310, 1980.