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[3R-(3.beta.,4a.alpha.,8a.alpha.)]-3,8a-Dihydroxy-4a-methyl-octahydro-2(1H)quinolinone
SpectraBase Compound ID 99lufKF7bgC
InChI InChI=1S/C10H17NO3/c1-9-4-2-3-5-10(9,14)11-8(13)7(12)6-9/h7,12,14H,2-6H2,1H3,(H,11,13)/t7-,9-,10+/m1/s1
InChIKey ZFQMRFJOACAUPO-QNSHHTMESA-N
Mol Weight 199.25 g/mol
Molecular Formula C10H17NO3
Exact Mass 199.120843 g/mol
Enantiomer InChIKey ZFQMRFJOACAUPO-UJNFCWOMSA-N
Unknown Identification

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