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Dimethyl (1R*,2S*,3R*,4S*)-.alpha.'-oxo-.alpha.'-bicyclo[2.2.1] heptane-2,3-diacetate
SpectraBase Compound ID I0ePA6UDPzN
InChI InChI=1S/C19H22O5/c1-23-18(21)16(11-6-4-3-5-7-11)14-12-8-9-13(10-12)15(14)17(20)19(22)24-2/h3-7,12-16H,8-10H2,1-2H3/t12-,13-,14+,15-,16-/m0/s1
InChIKey CBOLMUKDISARQL-QMHWVQJVSA-N
Mol Weight 330.38 g/mol
Molecular Formula C19H22O5
Exact Mass 330.146724 g/mol
Enantiomer InChIKey CBOLMUKDISARQL-IBEHDNSVSA-N
Unknown Identification

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