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cis-6-Methyl-1-[N-(2-methylpropyl)amino]-2-oxabicyclo[4.1.0]heptane
SpectraBase Compound ID H57Drt7WFT7
InChI InChI=1S/C11H21NO/c1-9(2)7-12-11-8-10(11,3)5-4-6-13-11/h9,12H,4-8H2,1-3H3/t10-,11+/m0/s1
InChIKey XYMQQWAVICEJIY-WDEREUQCSA-N
Mol Weight 183.29 g/mol
Molecular Formula C11H21NO
Exact Mass 183.162314 g/mol
Enantiomer InChIKey XYMQQWAVICEJIY-MNOVXSKESA-N
Unknown Identification

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