Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H,3H-4,7-Epoxy-3a,7a-propanobenzo(c)thiophene-1,3-dione, tetrahydro-, (3a-alpha,4-beta,7-beta,7a-alpha)-
RN: 127311-86-8
InChIKey: OURAZKBVXBNBGB-UHFFFAOYSA-N

Molecular Formula

  • C11-H12-O3-S

Molecular Weight

  • 224.2788
 
* 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

  • 1H,3H-4,7-Epoxy-3a,7a-propanobenzo(c)thiophene-1,3-dione, tetrahydro-, (3a-alpha,4-beta,7-beta,7a-alpha)-

Registry Numbers

CAS Registry Number

  • 127311-86-8

System Generated Number

  • 0127311868

Structure Descriptors

InChI

1S/C11H12O3S/c12-8-10-4-1-5-11(10,9(13)15-8)7-3-2-6(10)14-7/h6-7H,1-5H2

InChIKey

OURAZKBVXBNBGB-UHFFFAOYSA-N

Smiles

C1CC23C4CCC(C2(C1)C(=O)SC3=O)O4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1600ug/kg (1.6mg/kg)   Chemical Research in Toxicology. Vol. 3, Pg. 318, 1990.