Chemical Compound

AC1L9EIL

AC1L9EIL chemical structure
Primary Record

AC1L9EIL

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
397375
SMILES
C12C3C(O3)C4C(O4)C5C(C1O2)O5
Canonical SMILES
O1C2C1C1OC1C1OC1C1OC21

Names & Synonyms

  • AC1L9EIL
  • CHEMBL1993116
  • CHEMBL2005766
  • NSC705029
  • CID397375
  • NSC705028
  • NSC-705028
  • NSC-705029
  • NCI60_037528
  • NCI60_037529
  • J962.941F
  • J962.947E
  • J2.119.544H
  • 1alpha,2alpha:3alpha,4alpha:5beta,6beta:7beta,8beta-Tetraepoxycyclooctane
  • 1alpha,2alpha:3beta,4beta:5alpha,6alpha:7beta,8beta-Tetraepoxycyclooctane
  • 1beta,2beta:3alpha,4alpha:5beta,6beta:7alpha,8alpha-Tetraepoxycyclooctane
  • 1beta,2beta:3beta,4beta:5beta,6beta:7alpha,8alpha-Tetraepoxycyclooctane
  • (1alpha,2beta,4beta,5alpha,7alpha,8alpha,10alpha,11alpha)-3,6,9,12-Tetraoxapentacyclo[9.1.0.02,4.05,7.08,10]dodecane
  • (1alpha,2beta,4beta,5alpha,7alpha,8beta,10beta,11alpha)-3,6,9,12-Tetraoxapentacyclo[9.1.0.02,4.05,7.08,10]dodecane
  • (1R,2R,4S,5R,7S,8R,10S,11S)-3,6,9,12-tetraoxapentacyclo[9.1.0.02,4.05,7.08,10]dodecane
  • (1R,2R,4S,5R,7S,8S,10R,11S)-3,6,9,12-tetraoxapentacyclo[9.1.0.02,4.05,7.08,10]dodecane
  • (1R,2R,4S,5S,7R,8R,10S,11S)-3,6,9,12-tetraoxapentacyclo[9.1.0.02,4.05,7.08,10]dodecane