Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-Oxo-L-proline, compound with endo-(1)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)benzeneacetate (1:2)
RN: 93940-85-3
InChIKey: YIMALUGYCNJDOH-VYFHOAEYSA-N

Molecular Formula

  • C17-H23-N-O3.1/2C5-H7-N-O3

Molecular Weight

  • 707.8597
 
* 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

  • EINECS 300-485-1

Systematic Name

  • 5-Oxo-L-proline, compound with endo-(1)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)benzeneacetate (1:2)

Registry Numbers

CAS Registry Number

  • 93940-85-3

System Generated Number

  • 0093940853

Molecular Formulas

Molecular Formula

  • C17-H23-N-O3.1/2C5-H7-N-O3

Molecular Formula Fragments

  • C17-H23-N-O3
  • C5-H7-N-O3
  • COMPONENT

Structure Descriptors

InChI

1S/2C17H23NO3.C5H7NO3/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;7-4-2-1-3(6-4)5(8)9/h2*2-6,13-16,19H,7-11H2,1H3;3H,1-2H2,(H,6,7)(H,8,9)/t;;3-/m..0/s1

InChIKey

YIMALUGYCNJDOH-VYFHOAEYSA-N