Molecular formula: | C11H20O2 |
Average mass: | 184.279 |
Monoisotopic mass: | 184.146330 |
ChemSpider ID: | 156723 |
3 of 3 defined stereocentres
(1R,2S,3R)-3-(4-Hydroxy-1-buten-2-yl)-1,2-dimethylcyclopentanol
[ACD/IUPAC Name](1R,2S,3R)-3-(4-Hydroxy-1-buten-2-yl)-1,2-dimethylcyclopentanol
[German]
[ACD/IUPAC Name](1R,2S,3R)-3-(4-Hydroxy-1-butén-2-yl)-1,2-diméthylcyclopentanol
[French]
[ACD/IUPAC Name]Cyclopentanepropanol, 3-hydroxy-2,3-dimethyl-γ-methylene-, (1R,2S,3R)-
[ACD/Index Name]121979-33-7
[RN]128241-80-5
[RN]Chokol G
CYCLOPENTANEPROPANOL,3-HYDROXY-2,3-DIMETHYL- METHYLENE-,(1R,2S,3R)-