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1,2-(R)-Isopropylidene-3-(S)-[(2'-methoxyethoxy)methoxy]-butane
SpectraBase Compound ID IbfM5p4KK6Z
InChI InChI=1S/C11H22O5/c1-9(14-8-13-6-5-12-4)10-7-15-11(2,3)16-10/h9-10H,5-8H2,1-4H3/t9-,10+/m0/s1
InChIKey CQKZGEZYFIGQSS-VHSXEESVSA-N
Mol Weight 234.29 g/mol
Molecular Formula C11H22O5
Exact Mass 234.146724 g/mol
Enantiomer InChIKey CQKZGEZYFIGQSS-ZJUUUORDSA-N
Unknown Identification

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