SpectraBase Compound ID | Csfn9BNz0GR |
---|---|
InChI | InChI=1S/C20H35BrO2/c1-14(10-13-22)6-7-16-19(4)11-9-17(21)18(2,3)15(19)8-12-20(16,5)23/h10,15-17,22-23H,6-9,11-13H2,1-5H3/b14-10+/t15-,16+,17?,19-,20-/m0/s1 |
InChIKey | VUFPGDSZNJURQC-SKGSJSOESA-N |
Mol Weight | 387.4 g/mol |
Molecular Formula | C20H35BrO2 |
Exact Mass | 386.182043 g/mol |
Enantiomer InChIKey | VUFPGDSZNJURQC-KMIHSFRASA-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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