SpectraBase Compound ID | JaaG1SGEBVT |
---|---|
InChI | InChI=1S/C10H14Br2Cl2/c1-9(3-4-11)6-10(2,14)8(13)5-7(9)12/h3-4,7-8H,5-6H2,1-2H3/b4-3+/t7-,8+,9+,10-/m0/s1 |
InChIKey | IRLVZQNJQWALFU-VQIRCWNTSA-N |
Mol Weight | 364.94 g/mol |
Molecular Formula | C10H14Br2Cl2 |
Exact Mass | 361.883932 g/mol |
Enantiomer InChIKey | IRLVZQNJQWALFU-QRSKOWNHSA-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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