Name | 1-(5,6-dihydro-1,4-dioxin-2-yl)-3-methyl-2-methylenebutan-1-ol |
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Synonyms | 1-(5,6-dihydro-[1,4]dioxin-2-yl)-2-isopropyl-prop-2-en-1-ol |
Molecular Formula | C10H16O3 |
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Molecular Weight | 184.23200 |
Exact Mass | 184.11000 |
PSA | 38.69000 |
LogP | 1.44770 |
Precursor 0 | |
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DownStream 1 | |