Name | 4,4,4-trideuterio-3-(trideuteriomethyl)but-2-en-1-ol |
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Synonyms |
3-Methylcrotyl Alcohol-d6
[4,4'-2H6]-3-methyl-2-butenol 3,3-Di-<2H3>-methylallylalkohol 3-trideuteriomethyl-4,4,4-trideuterio-2-buten-1-ol Prenol-d6 Dimethylallyl-3.3-d6-alkohol 3,3-Dimethylallyl Alcohol-d6 3-methyl-d3-2-buten-1-ol-4,4,4-d3 3-Methyl-2-buten-1-ol-d6 (d5 Major) 4,4,4-trideuterio-3-trideuteriomethyl-but-2-en-1-ol 2-Methyl-2-buten-4-ol-d6 |
Molecular Formula | C5H10O |
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Molecular Weight | 86.13230 |
Exact Mass | 86.07320 |
PSA | 20.23000 |
LogP | 0.94490 |
~68% 53439-16-0 |
Literature: Nagashima, Tadamichi; Rivkin, Alexey; Curran, Dennis P. Canadian Journal of Chemistry, 2000 , vol. 78, # 6 p. 791 - 799 |
Precursor 1 | |
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DownStream 0 |