SpectraBase Compound ID | 1c6tXHsxczq |
---|---|
InChI | InChI=1S/C27H22Cl2O/c1-26-20(17-11-5-2-6-12-17)21(18-13-7-3-8-14-18)27(30-26,19-15-9-4-10-16-19)23-22(26)24(28)25(23)29/h2-16,22-25H,1H3/t22-,23+,24+,25-,26-,27+/m0/s1 |
InChIKey | QXFKZWRDKUDNHU-YECVLQETSA-N |
Mol Weight | 433.38 g/mol |
Molecular Formula | C27H22Cl2O |
Exact Mass | 432.104771 g/mol |
Enantiomer InChIKey | QXFKZWRDKUDNHU-MSXPJASTSA-N |
Title | Journal or Book | Year |
---|---|---|
Site- and stereo-selectivity in the reaction of bicyclo[4,2,0]octa-2,4-dienes and related 2,4,7-trienes with 3-chloroperbenzoic acid: the formation ofacid-sensitive ene-epoxides and their conversion into 1,4-epoxides | Australian Journal of Chemistry | 1981 |
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