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4H-Quinolizin-4-one, octahydro-1,7-dimethyl-, [1R-(1.alpha.,7.alpha.,9a.beta.)]-
SpectraBase Compound ID GRfpScXOGCe
InChI InChI=1S/C11H19NO/c1-8-3-5-10-9(2)4-6-11(13)12(10)7-8/h8-10H,3-7H2,1-2H3/t8-,9+,10-/m0/s1
InChIKey UGDPILOMVSACSK-AEJSXWLSSA-N
Mol Weight 181.28 g/mol
Molecular Formula C11H19NO
Exact Mass 181.146664 g/mol
Enantiomer InChIKey UGDPILOMVSACSK-KXUCPTDWSA-N
Unknown Identification

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