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(1R,5S)-9-oxabicyclo[3.3.1]nona-3,6-dien-2-one
SpectraBase Compound ID 3LNk7G7TX0R
InChI InChI=1S/C8H8O2/c9-7-5-4-6-2-1-3-8(7)10-6/h1-2,4-6,8H,3H2/t6-,8+/m0/s1
InChIKey JMZCDDLLUQYGFB-POYBYMJQSA-N
Mol Weight 136.15 g/mol
Molecular Formula C8H8O2
Exact Mass 136.052429 g/mol
Enantiomer InChIKey JMZCDDLLUQYGFB-SVRRBLITSA-N
Unknown Identification

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