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[(1R,5S)-3-Oxo-8-oxa-bicyclo[3.2.1]oct-(2Z)-ylidene]-acetic acid methyl ester
SpectraBase Compound ID 1jLQ64AbU8P
InChI InChI=1S/C10H12O4/c1-13-10(12)5-7-8(11)4-6-2-3-9(7)14-6/h5-6,9H,2-4H2,1H3/b7-5+/t6-,9+/m0/s1
InChIKey QZVSGWYDCRJOTB-NKQJGHRFSA-N
Mol Weight 196.2 g/mol
Molecular Formula C10H12O4
Exact Mass 196.073559 g/mol
Enantiomer InChIKey QZVSGWYDCRJOTB-JJPDGPAKSA-N
Unknown Identification

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