SpectraBase Compound ID | C8baxJdLsMo |
---|---|
InChI | InChI=1S/C20H35BrO2/c1-17(2)13-6-9-19(4)14(18(13,3)10-8-16(17)21)7-11-20(5,23)15(19)12-22/h13-16,22-23H,6-12H2,1-5H3/t13-,14+,15-,16-,18-,19+,20-/m0/s1 |
InChIKey | WVAADOIHOIZUJC-GPRZKFDUSA-N |
Mol Weight | 387.4 g/mol |
Molecular Formula | C20H35BrO2 |
Exact Mass | 386.182043 g/mol |
Enantiomer InChIKey | WVAADOIHOIZUJC-UUTQPTAWSA-N |
Title | Journal or Book | Year |
---|---|---|
Chemical simulation of polycyclic diterpenoid biosynthesis using mercury(II) triflate/N,N-dimethylaniline complex: mechanistic aspects of a biomimetic olefin cyclization | The Journal of Organic Chemistry | 1986 |
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