SpectraBase Compound ID | CpyPCZKWHrW |
---|---|
InChI | InChI=1S/C9H14O/c10-6-9-5-7-1-3-8(9)4-2-7/h5,7-8,10H,1-4,6H2/t7-,8+ |
InChIKey | OTRLZWLSGXBWEB-OCAPTIKFSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
Title | Journal or Book | Year |
---|---|---|
Synthesis and In vitro platelet aggregation and TP receptor binding studies on bicyclic 5,8-Ethanooctahydroisoquinolines and 5,8-Ethanotetrahydroisoquinolines | Bioorganic & Medicinal Chemistry | 2002 |
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