SpectraBase Compound ID | E0dqohVI531 |
---|---|
InChI | InChI=1S/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/t7-,8+/m0/s1 |
InChIKey | XLOPRKKSAJMMEW-JGVFFNPUSA-N |
Mol Weight | 168.24 g/mol |
Molecular Formula | C10H16O2 |
Exact Mass | 168.11503 g/mol |
Enantiomer InChIKey | XLOPRKKSAJMMEW-SFYZADRCSA-N |
Title | Journal or Book | Year |
---|---|---|
13C-NMR studies on halomethylvinyl chrysanthemic acids and esters - spin-lattice relaxation time and 13C - 1H coupling constants. | Agricultural and Biological Chemistry | 1981 |
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