Name | 4-(3-hydroxy-2,3-dimethyl-cyclopentyl)-pent-4-ene-1-ol |
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Synonyms |
chokol A
(-)-chokol A (1R,2S,3R)-3-(4-Hydroxy-1-methylene-butyl)-1,2-dimethyl-cyclopentanol |
Molecular Formula | C12H22O2 |
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Molecular Weight | 198.30200 |
Exact Mass | 198.16200 |
PSA | 40.46000 |
LogP | 2.11220 |