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Substance Name: Acetic acid, (4-(2-cyclopenten-1-yl)phenoxy)-
RN: 88737-62-6
InChIKey: NOFWTGTWDLFYGY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-O3

Molecular Weight

  • 218.251
 
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Names and Synonyms

Synonyms

  • (4-(2-Cyclopenten-1-yl)phenoxy)acetic acid
  • alpha-(p-(Cyclopent-2-en-1-yl)phenoxy)acetic acid
  • BRN 4442919

Systematic Name

  • Acetic acid, (4-(2-cyclopenten-1-yl)phenoxy)-

Registry Numbers

CAS Registry Number

  • 88737-62-6

System Generated Number

  • 0088737626

Structure Descriptors

InChI

1S/C13H14O3/c14-13(15)9-16-12-7-5-11(6-8-12)10-3-1-2-4-10/h1,3,5-8,10H,2,4,9H2,(H,14,15)

InChIKey

NOFWTGTWDLFYGY-UHFFFAOYSA-N

Smiles

c1([C@@H]2CCC=C2)ccc(OCC(O)=O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 659, 1983.