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Substance Name: 1,4-Ethano-1H,3H-furo(3,4-c)furan-3,6(4H)-dione, dihydro-
RN: 129679-49-8
InChIKey: PEHLCCGXTLWMRW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H8-O4

Molecular Weight

  • 168.1472
 
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Names and Synonyms

Synonyms

  • Bis-lactone
  • Dihydro-1,4-ethano-1H,3H-furo(3,4-c)furan-3,6(4H)-dione

Systematic Name

  • 1,4-Ethano-1H,3H-furo(3,4-c)furan-3,6(4H)-dione, dihydro-

Registry Numbers

CAS Registry Number

  • 129679-49-8

System Generated Number

  • 0129679498

Structure Descriptors

InChI

1S/C8H8O4/c9-7-5-3-1-2-4(12-7)6(5)8(10)11-3/h3-6H,1-2H2

InChIKey

PEHLCCGXTLWMRW-UHFFFAOYSA-N

Smiles

C1CC2C3C(C1OC3=O)C(=O)O2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Chemical Research in Toxicology. Vol. 3, Pg. 453, 1990.