SpectraBase Compound ID | BwiuAzWOaoB |
---|---|
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+/m1/s1 |
InChIKey | XLOPRKKSAJMMEW-SFYZADRCSA-N |
Mol Weight | 168.24 g/mol |
Molecular Formula | C10H16O2 |
Exact Mass | 168.11503 g/mol |
Enantiomer InChIKey | XLOPRKKSAJMMEW-JGVFFNPUSA-N |
Title | Journal or Book | Year |
---|---|---|
Three-bond13C1H coupling constants for chrysanthemic acid and phenothrin metabolites: Detection by two-dimensional long-range13C1HJ-resolution spectroscopy | Magnetic Resonance in Chemistry | 1993 |
Carbon-13 nuclear magnetic resonance spectroscopy of some synthetic pyrethroids and their related compounds. | Agricultural and Biological Chemistry | 1980 |
Carbon-13 nuclear magnetic resonance spectra of the natural pyrethrins and related compounds | Journal of the Chemical Society, Perkin Transactions 1 | 1975 |
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