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[(1R,2S)-1-butyl-2,6-dimethyl-hept-5-enoxy]methylbenzene
SpectraBase Compound ID 8D9vNi0YdWb
InChI InChI=1S/C20H32O/c1-5-6-15-20(18(4)12-10-11-17(2)3)21-16-19-13-8-7-9-14-19/h7-9,11,13-14,18,20H,5-6,10,12,15-16H2,1-4H3/t18-,20+/m0/s1
InChIKey JLPULFQISZXXMA-AZUAARDMSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol
Enantiomer InChIKey JLPULFQISZXXMA-QUCCMNQESA-N
Unknown Identification

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