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VIGUIEPINOL
SpectraBase Compound ID 8Qf5yyxhV6o
InChI InChI=1S/C20H32O/c1-6-19(4)11-9-15-14(13-19)7-8-16-18(2,3)17(21)10-12-20(15,16)5/h6,9,14,16-17,21H,1,7-8,10-13H2,2-5H3/t14-,16+,17+,19-,20-/m0/s1
InChIKey HPFBDDHVNYWUGF-CIJNOWTPSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol
Enantiomer InChIKey HPFBDDHVNYWUGF-SQRAORDBSA-N
Unknown Identification

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