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endo-8-Cyano-3-methoxy-4,5-benzobicyclo[4.2.o]oct-2-ene
SpectraBase Compound ID 41sZZby9Re3
InChI InChI=1S/C14H13NO/c1-16-14-7-12-9(8-15)6-13(12)10-4-2-3-5-11(10)14/h2-5,7,9,12-13H,6H2,1H3/t9-,12+,13+/m1/s1
InChIKey VCCPWDNRDHYJIC-ICCXJUOJSA-N
Mol Weight 211.26 g/mol
Molecular Formula C14H13NO
Exact Mass 211.099714 g/mol
Enantiomer InChIKey VCCPWDNRDHYJIC-ZWKOPEQDSA-N
Unknown Identification

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