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Substance Name: 6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, (+/-)-
RN: 1026936-07-1
UNII: Z04JK222T5
InChIKey: DJZUDKBHTXZJRO-UHFFFAOYSA-N

Molecular Formula

  • C15-H13-N-O3

Molecular Weight

  • 255.2717
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • (+/-)-6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
  • (1RS)-6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
  • 1H-Pyrrolizine-1-carboxylic acid, 6-benzoyl-2,3-dihydro-
  • 6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, (+/-)-
  • 6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, (1RS)-
  • Ketorolac trometamol specified impurity C [EP]
  • UNII-Z04JK222T5

Registry Numbers

CAS Registry Number

  • 1026936-07-1

FDA UNII

  • Z04JK222T5

System Generated Number

  • 1026936071

Structure Descriptors

InChI

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

InChIKey

DJZUDKBHTXZJRO-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)c2cc3n(c2)CCC3C(=O)O