Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Oxaspiro(4.4)nonane-3-acetic acid, 1-oxo-1-phenyl-, 1-methyl-4-piperidyl ester
RN: 101834-43-9
InChIKey: HSLUGXGVPLWRMZ-UHFFFAOYSA-N

Molecular Formula

  • C22-H29-N-O4

Molecular Weight

  • 371.474
 
* 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

  • 1-Methyl-4-piperidyl-1-(1-carboxycyclopentyl)-3-hydroxy-3-phenylbutyrate gamma-lactone

Systematic Name

  • 2-Oxaspiro(4.4)nonane-3-acetic acid, 1-oxo-1-phenyl-, 1-methyl-4-piperidyl ester

Registry Numbers

CAS Registry Number

  • 101834-43-9

System Generated Number

  • 0101834439

Structure Descriptors

InChI

1S/C22H29NO4/c1-23-13-9-18(10-14-23)26-19(24)15-22(17-7-3-2-4-8-17)16-21(20(25)27-22)11-5-6-12-21/h2-4,7-8,18H,5-6,9-16H2,1H3

InChIKey

HSLUGXGVPLWRMZ-UHFFFAOYSA-N

Smiles

C1[C@@](c2ccccc2)(OC(=O)C21CCCC2)CC(OC1CCN(C)CC1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11626,