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Ethyl 1S,3R-[ 3-(Benzyloxy)-2,2-dimethyl-4-oxocyclobutyl] acetate
SpectraBase Compound ID C4ltnZfHLdg
InChI InChI=1S/C17H22O4/c1-4-8-13(18)21-16-14(19)15(17(16,2)3)20-11-12-9-6-5-7-10-12/h5-7,9-10,15-16H,4,8,11H2,1-3H3/t15-,16+/m0/s1
InChIKey WPCPVCMAQJIZBO-JKSUJKDBSA-N
Mol Weight 290.36 g/mol
Molecular Formula C17H22O4
Exact Mass 290.151809 g/mol
Enantiomer InChIKey WPCPVCMAQJIZBO-CVEARBPZSA-N
Unknown Identification

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