SpectraBase Compound ID | 4Sax24C86Qy |
---|---|
InChI | InChI=1S/C10H13Cl3/c1-7-6-10(2,3-4-11)9(13)5-8(7)12/h3-4,8-9H,1,5-6H2,2H3/b4-3+/t8-,9+,10-/m0/s1 |
InChIKey | UIGKAXNXTQIYIW-FPSIUDEGSA-N |
Mol Weight | 239.57 g/mol |
Molecular Formula | C10H13Cl3 |
Exact Mass | 238.008284 g/mol |
Enantiomer InChIKey | UIGKAXNXTQIYIW-DXQGWMINSA-N |
Title | Journal or Book | Year |
---|---|---|
Halogen regiochemistry and substituent stereochemistry determination in marine monoterpenes by carbon-13 NMR | The Journal of Organic Chemistry | 1984 |
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