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methyl 2-((1S,4S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yloxy)acetate
SpectraBase Compound ID JqbNFPEDXPc
InChI InChI=1S/C9H12O5/c1-11-8(10)5-12-7-3-2-6-4-13-9(7)14-6/h2-3,6-7,9H,4-5H2,1H3/t6-,7-,9+/m0/s1
InChIKey WTGGVCDEXOFECV-ACLDMZEESA-N
Mol Weight 200.19 g/mol
Molecular Formula C9H12O5
Exact Mass 200.068473 g/mol
Enantiomer InChIKey WTGGVCDEXOFECV-BHNWBGBOSA-N
Unknown Identification

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