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(Z)-1-(BENZYLOXY)-4-(TRIFLUOROMETHYL)-5-HYDROXY-6,6-DIMETHYL-2-HEPTENE
SpectraBase Compound ID Bf01peRSTdw
InChI InChI=1S/C17H23F3O2/c1-16(2,3)15(21)14(17(18,19)20)10-7-11-22-12-13-8-5-4-6-9-13/h4-10,14-15,21H,11-12H2,1-3H3/b10-7-/t14-,15+/m0/s1
InChIKey GKVJQIPUEPPINE-KZMHERFSSA-N
Mol Weight 316.36 g/mol
Molecular Formula C17H23F3O2
Exact Mass 316.165014 g/mol
Enantiomer InChIKey GKVJQIPUEPPINE-FZXWVIKQSA-N
Unknown Identification

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