Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: Aquathol K
RN: 59985-42-1
UNII: 33E54XN63M
InChIKey: BAANVQIOFIZVQY-RCEHDPCYSA-L

Molecular Weight

  • 260.3264
 
* 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

Results Name

  • Aquathol K

Name of Substance

  • Dipotassium 7-oxabicyclo(2.2.1)hept-5-ene-2,3-dicarboxylate, (1R,2R,3S,4S)-rel-

Synonyms

  • Aquathol K
  • Dipotassium (1R,2R,3S,4S)-rel-7-oxabicyclo(2.2.1)hept-5-ene-2,3-dicarboxylate
  • UNII-33E54XN63M

Systematic Name

  • 7-Oxabicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, dipotassium salt, (1R,2R,3S,4S)-rel-

Registry Numbers

CAS Registry Number

  • 59985-42-1

FDA UNII

  • 33E54XN63M

System Generated Number

  • 0059985421

Structure Descriptors

InChI

InChI=1S/C8H8O5.2K/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12;;/h1-6H,(H,9,10)(H,11,12);;/q;2*+1/p-2/t3-,4+,5+,6-;;

InChIKey

BAANVQIOFIZVQY-RCEHDPCYSA-L

Smiles

[K+].[K+].[O-]C(=O)[C@@H]1[C@H]2O[C@H](C=C2)[C@@H]1C(=O)[O-]