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Substance Name: 1-Cyclopenteneglycolic acid, alpha-(1-propynyl)-, 3-quinuclidinyl ester
RN: 102571-08-4
InChIKey: KJMFZERFLLUDPD-UHFFFAOYSA-N

Molecular Formula

  • C17-H23-N-O3

Molecular Weight

  • 289.3727
 
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Names and Synonyms

Synonyms

  • 3-Pentynoic acid, 2-(1-cyclopentenyl)-2-hydroxy-, 3-quinuclidinyl ester
  • 3-Quinuclidinyl cyclopentenyl(1-propynyl)glycolate

Systematic Name

  • 1-Cyclopenteneglycolic acid, alpha-(1-propynyl)-, 3-quinuclidinyl ester

Registry Numbers

CAS Registry Number

  • 102571-08-4

System Generated Number

  • 0102571084

Structure Descriptors

InChI

1S/C17H23NO3/c1-2-9-17(20,14-5-3-4-6-14)16(19)21-15-12-18-10-7-13(15)8-11-18/h5,13,15,20H,3-4,6-8,10-12H2,1H3

InChIKey

KJMFZERFLLUDPD-UHFFFAOYSA-N

Smiles

C([C@@](O)(C#CC)C1=CCCC1)(=O)O[C@@H]1CN2CCC1CC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 89mg/kg (89mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11936,