Tropinone

Tropinone
Names
	IUPAC name 8-Methyl-8-azabicyclo[3.2.1]octan-3-one
	Other names 3-Tropinone
Identifiers
CAS Number	532-24-1 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:16656 ;
ChemSpider	393722 ;
DrugBank	DB01874 ;
ECHA InfoCard	100.007.756
PubChem CID	446337;
UNII	2A8CC8KA5F ;
CompTox Dashboard (EPA)	DTXSID30862133 ;
	InChI InChI=1S/C8H13NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-7H,2-5H2,1H3/t6-,7+ Key: QQXLDOJGLXJCSE-KNVOCYPGSA-N ; InChI=1S/C8H13NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-7H,2-5H2,1H3/t6-,7+ Key: QQXLDOJGLXJCSE-KNVOCYPGBG; Key: QQXLDOJGLXJCSE-KNVOCYPGSA-N;
	SMILES CN1[C@@H]2CC[C@H]1CC(=O)C2;
Properties
Chemical formula	C8H13NO
Molar mass	139.195 g/mol
Appearance	Brown solid
Melting point	42.5 °C (108.5 °F; 315.6 K)
Boiling point	(decomposes)
Hazards
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H302, H314
NFPA 704 (fire diamond)	2 1 0
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Tropinone is an alkaloid, famously synthesised in 1917 by Robert Robinson as a synthetic precursor to atropine, a scarce commodity during World War I. Tropinone and the alkaloids cocaine and atropine all share the same tropane core structure. Its corresponding conjugate acid at pH 7.3 major species is known as tropiniumone.

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