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(1R*,5S*,7R*)-3-Acetoxy-2-(methoxycarbonyl)-7-methyl-5-phenyl-9-oxabicyclo[3.3.1]non-2-ene
SpectraBase Compound ID HpmdZ7Br5w0
InChI InChI=1S/C19H22O5/c1-12-9-15-17(18(21)22-3)16(23-13(2)20)11-19(10-12,24-15)14-7-5-4-6-8-14/h4-8,12,15H,9-11H2,1-3H3/t12-,15-,19+/m1/s1
InChIKey WJIDCZNFXFYORQ-PEELUZDISA-N
Mol Weight 330.38 g/mol
Molecular Formula C19H22O5
Exact Mass 330.146724 g/mol
Enantiomer InChIKey WJIDCZNFXFYORQ-VRHCTWJESA-N
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