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(1R,6S)-3-methylbicyclo[4.2.0]oct-2-en-7-one
SpectraBase Compound ID BhE6gMK6Rr0
InChI InChI=1S/C9H12O/c1-6-2-3-8-7(4-6)5-9(8)10/h4,7-8H,2-3,5H2,1H3/t7-,8-/m0/s1
InChIKey PFZDCHXNQPUIND-YUMQZZPRSA-N
Mol Weight 136.19 g/mol
Molecular Formula C9H12O
Exact Mass 136.088815 g/mol
Enantiomer InChIKey PFZDCHXNQPUIND-HTQZYQBOSA-N
Unknown Identification

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