SpectraBase Compound ID | BJTr9StPC9U |
---|---|
InChI | InChI=1S/C21H32O4/c1-18-6-5-15-13(14(18)3-4-16(18)22)11-17-21(25-17)12-20(23-9-10-24-20)8-7-19(15,21)2/h13-17,22H,3-12H2,1-2H3/t13?,14?,15?,16-,17+,18?,19?,21+/m0/s1 |
InChIKey | WEWVYINRZGBTMV-BWZHOPQHSA-N |
Mol Weight | 348.5 g/mol |
Molecular Formula | C21H32O4 |
Exact Mass | 348.23006 g/mol |
Enantiomer InChIKey | WEWVYINRZGBTMV-WDPLFXCJSA-N |
Title | Journal or Book | Year |
---|---|---|
The determination of the stereochemistry of epoxides located at the 5,6-positions of decalinic systems: An empirical method based on 13C NMR chemical shifts | Canadian Journal of Chemistry | 2002 |
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