Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 7-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, (+/-)-
RN: 1391052-68-8
UNII: 5R8UQ90JO4
InChIKey: RIQZRCMKWYHMOR-UHFFFAOYSA-N

Molecular Formula

  • C15-H13-N-O3

Molecular Weight

  • 255.2717
 
* 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

Name of Substance

  • 7-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, (+/-)-

Synonyms

  • (+/-)-7-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
  • (1RS)-7-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
  • 1H-Pyrrolizine-1-carboxylic acid, 7-benzoyl-2,3-dihydro-
  • 7-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, (+/-)-
  • 7-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, (1RS)-
  • Ketorolac trometamol impurity F [EP]
  • UNII-5R8UQ90JO4

Registry Numbers

CAS Registry Number

  • 1391052-68-8

FDA UNII

  • 5R8UQ90JO4

System Generated Number

  • 1391052688

Structure Descriptors

InChI

1S/C15H13NO3/c17-14(10-4-2-1-3-5-10)11-6-8-16-9-7-12(13(11)16)15(18)19/h1-6,8,12H,7,9H2,(H,18,19)

InChIKey

RIQZRCMKWYHMOR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)c2ccn3c2C(CC3)C(=O)O