SpectraBase Compound ID | 3xMaBITEPk8 |
---|---|
InChI | InChI=1S/C11H18OSi/c1-13(2,3)12-11-5-7-4-10(11)9-6-8(7)9/h5,7-10H,4,6H2,1-3H3/t7-,8+,9+,10+/m0/s1 |
InChIKey | OBCDCGGKBPFREQ-SGIHWFKDSA-N |
Mol Weight | 194.35 g/mol |
Molecular Formula | C11H18OSi |
Exact Mass | 194.112692 g/mol |
Enantiomer InChIKey | OBCDCGGKBPFREQ-KATARQTJSA-N |
Title | Journal or Book | Year |
---|---|---|
13C nuclear magnetic resonance studies. 114. An examination of the [3.3.1.0] → [4.3.0.0] rearrangement via β-enolization and H/D exchange in tricyclic ketones | Canadian Journal of Chemistry | 1985 |
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