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1-[(1S,3S,6R)-6-methyl-7-oxabicyclo[4.1.0]hept-3-yl]ethanone
SpectraBase Compound ID LC50DUsc9eK
InChI InChI=1S/C9H14O2/c1-6(10)7-3-4-9(2)8(5-7)11-9/h7-8H,3-5H2,1-2H3/t7-,8-,9+/m0/s1
InChIKey VPQYGKRHSKLXJB-XHNCKOQMSA-N
Mol Weight 154.21 g/mol
Molecular Formula C9H14O2
Exact Mass 154.09938 g/mol
Enantiomer InChIKey VPQYGKRHSKLXJB-HLTSFMKQSA-N
Unknown Identification

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