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(1S*,7R*,12R*)-2-Oxo-3-phenyltricyclo[5.4.1.0(4,12)]dodeca-3,10-diene
SpectraBase Compound ID GoQpAuBaeXA
InChI InChI=1S/C18H18O/c19-18-15-9-5-4-8-13-10-11-14(16(13)15)17(18)12-6-2-1-3-7-12/h1-3,5-7,9,13,15-16H,4,8,10-11H2/t13-,15+,16+/m1/s1
InChIKey KVUAYABMBCOUQB-KBMXLJTQSA-N
Mol Weight 250.34 g/mol
Molecular Formula C18H18O
Exact Mass 250.135765 g/mol
Enantiomer InChIKey KVUAYABMBCOUQB-NUEKZKHPSA-N
Unknown Identification

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