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3,6-Methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione,hexahydro-2a-hydroxy-8b-methyl-9-(1-methylethenyl)-,(1aR,2aR,3S,6R,6aS,8aS,8bR,9R)- (Molecular Formula: C15H16O6)

Product Name: 3,6-Methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione,hexahydro-2a-hydroxy-8b-methyl-9-(1-methylethenyl)-,(1aR,2aR,3S,6R,6aS,8aS,8bR,9R)-
CAS Registry Number: 17617-45-7
Synonyms: 3,6-Methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione,hexahydro-2a-hydroxy-8b-methyl-9-(1-methylethenyl)-, [1aR-(1aa,2ab,3b,6b,6ab,8aS*,8bb,9R*)]-; (-)-Picrotoxinin;3,6-Methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione,hexahydro-2a-hydroxy-8b-methyl-9-(1-methylethenyl)-,(1aR,2aR,3S,6R,6aS,8aS,8bR,9R)-; NSC 129537; Picrotoxinin (6CI,7CI);
Molecular Structure:
Molecular Formula: C15H16O6
Molecular Weight: 292.28
Density:  1.52g/cm3
Boiling Point:  551.6°Cat760mmHg
Melting Point:  203-205°C
Refractive index:  1.625
Risk Codes:  25-28
Safety Statements:  Poison by subcutaneous, intracerebral, and intramuscular routes. When heated to decomposition it emits acrid smoke and irritating fumes.
Hazard Symbols:  T+: Very toxic;

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