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4-Acetoxy-6-methyl-7-tert-butoxy-9-hydroxybicyclo[4.3.0]non-1-en-3-one isomer
SpectraBase Compound ID EkGmRHfpSxQ
InChI InChI=1S/C16H24O5/c1-9(17)20-13-8-16(5)10(6-12(13)19)11(18)7-14(16)21-15(2,3)4/h6,11,13-14,18H,7-8H2,1-5H3/t11-,13+,14+,16+/m1/s1
InChIKey CZPIQAMYSDWMIN-DSRCVFDASA-N
Mol Weight 296.36 g/mol
Molecular Formula C16H24O5
Exact Mass 296.162374 g/mol
Enantiomer InChIKey CZPIQAMYSDWMIN-ADSMDIBLSA-N
Unknown Identification

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