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Substance Name: 5-Benzoyl-2,3-dihydro-1H-pyrrolizin-1-ol, (+/-)-
RN: 154476-25-2
UNII: Y1N9717B7S
InChIKey: PPQHNULBCSHICE-UHFFFAOYSA-N

Molecular Formula

  • C14-H13-N-O2

Molecular Weight

  • 227.2617
 
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Names and Synonyms

Name of Substance

  • 5-Benzoyl-2,3-dihydro-1H-pyrrolizin-1-ol, (+/-)-

Synonyms

  • (+/-)-5-Benzoyl-2,3-dihydro-1H-pyrrolizin-1-ol
  • (1RS)-5-Benzoyl-2,3-dihydro-1H-pyrrolizin-1-ol
  • 5-Benzoyl-2,3-dihydro-1H-pyrrolizin-1-ol
  • 5-Benzoyl-2,3-dihydro-1H-pyrrolizin-1-ol, (+/-)-
  • 5-Benzoyl-2,3-dihydro-1H-pyrrolizin-1-ol, (1RS)-
  • Ketorolac related compound B
  • Ketorolac related compound B [USP]
  • Ketorolac trometamol specified impurity A [EP]
  • Ketorolac tromethamine impurity, ketorolac 1-hydroxy analog- [USP]
  • Methanone, (2,3-dihydro-1-hydroxy-1H-pyrrolizin-5-yl)phenyl-
  • UNII-Y1N9717B7S

Registry Numbers

CAS Registry Number

  • 154476-25-2

FDA UNII

  • Y1N9717B7S

System Generated Number

  • 0154476252

Structure Descriptors

InChI

1S/C14H13NO2/c16-13-8-9-15-11(13)6-7-12(15)14(17)10-4-2-1-3-5-10/h1-7,13,16H,8-9H2

InChIKey

PPQHNULBCSHICE-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)c2ccc3n2CCC3O