Name | (1RS,5RS)-5-acetoxy-bicyclo[2.2.2]octene-(2) |
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Synonyms |
endo-bicyclo<2.2.2>oct-5-en-2-yl acetate
6-Dimethylaminomethyl-1-(3-methoxyphenyl)-cyclohexane-1,3-diol 6-dimethylaminomethyl-1-(3-methoxyphenyl)-1,3-dihydroxycyclohexane 7-Acetoxy-bicyclo<2.2.2>octen-(2) (1RS,3RS,6RS)-6-dimethylaminomethyl-1-(3-methoxyphenyl)-cyclohexan-1,3-diol (1RS,5RS)-5-Acetoxy-bicyclo[2.2.2]octen-(2) 1,3-Cyclohexanediol,6-[(dimethylamino)methyl]-1-(3-methoxyphenyl) (1RS,3RS,6RS)-6-dimethylaminomethyl-1-(3-methoxyphenyl)-cyclohexane-1,3-diol |
Density | 1.07g/cm3 |
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Boiling Point | 218.1ºC at 760 mmHg |
Molecular Formula | C10H14O2 |
Molecular Weight | 166.21700 |
Flash Point | 76.5ºC |
Exact Mass | 166.09900 |
PSA | 26.30000 |
LogP | 1.90420 |
Index of Refraction | 1.504 |
~% 34020-37-6 |
Literature: Le Bel; Huber Journal of the American Chemical Society, 1963 , vol. 85, p. 3193,3198 |
~% 34020-37-6 |
Literature: Le Bel; Huber Journal of the American Chemical Society, 1963 , vol. 85, p. 3193,3198 |
~% 34020-37-6 |
Literature: Le Bel; Huber Journal of the American Chemical Society, 1963 , vol. 85, p. 3193,3198 |
Precursor 3 | |
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DownStream 0 |