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(1R*,3S*,7S*)-3-Methyl-3-(phenyl)methylbicyclo[5.1.0]octan-2-one
SpectraBase Compound ID 2hEIU4sZk7J
InChI InChI=1S/C16H20O/c1-16(11-12-6-3-2-4-7-12)9-5-8-13-10-14(13)15(16)17/h2-4,6-7,13-14H,5,8-11H2,1H3/t13-,14+,16-/m0/s1
InChIKey LZGJFVVFUUDTQK-LZWOXQAQSA-N
Mol Weight 228.33 g/mol
Molecular Formula C16H20O
Exact Mass 228.151415 g/mol
Enantiomer InChIKey LZGJFVVFUUDTQK-IJEWVQPXSA-N
Unknown Identification

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