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Substance Name: 1,4-Methanonaphthalene-5,8-dione, 1,4,4a,8a-tetrahydro-
RN: 1200-89-1
InChIKey: FQLRTGXTYFCECH-UHFFFAOYSA-N

Molecular Formula

  • C11-H10-O2

Molecular Weight

  • 174.198
 
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Names and Synonyms

Synonyms

  • 1,4,4a,8a-Tetrahydro-1,4-methanonaphthalene-5,8-dione
  • Cyclopentadienebenzoquinone
  • NSC 25329

Systematic Name

  • 1,4-Methanonaphthalene-5,8-dione, 1,4,4a,8a-tetrahydro-

Registry Numbers

CAS Registry Number

  • 1200-89-1

System Generated Number

  • 0001200891

Structure Descriptors

InChI

1S/C11H10O2/c12-8-3-4-9(13)11-7-2-1-6(5-7)10(8)11/h1-4,6-7,10-11H,5H2

InChIKey

FQLRTGXTYFCECH-UHFFFAOYSA-N

Smiles

C1=C[C@@H]2[C@@H]3[C@@H](C(=O)C=CC3=O)[C@@H]1C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 250mg/kg (250mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS

BEHAVIORAL: MUSCLE CONTRACTION OR SPASTICITY)
"Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 6, Pg. 223, 1954.