rel-(1R,2S,4S)-3,3-Dimethyl-7-oxabicyclo[2.2.1]heptane-2-methanol

Names

[ Name ]:
rel-(1R,2S,4S)-3,3-Dimethyl-7-oxabicyclo[2.2.1]heptane-2-methanol

Chemical & Physical Properties

[ Molecular Formula ]:
C₉H₁₆O₂

[ Molecular Weight ]:
156.22

Related Compounds

N-(1-cyanocyclopentyl)-2-[methyl(1-phenylethyl)amino]acetamide
N-(1-cyano-1,2-dimethylpropyl)-2-(quinolin-8-ylsulfanyl)acetamide
9-Benzyl-4-oxa-1,9-diazaspiro[5.5]undecan-2-one
N-(1-cyano-1-cyclopropylethyl)-2-{12-oxo-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-11-yl}acetamide
ethyl 2,5-dimethyl-1,1-dioxo-2H-1lambda6,2,6-thiadiazine-4-carboxylate
Ethyl 2-(4-((6-chloropyridin-3-yl)methyl)piperazin-1-yl)acetate
(3-Amino-7-(2-chloroethoxy)benzofuran-2-yl)(phenyl)methanone
1-[4-(trifluoromethyl)benzyl]-1H-indole-7-carboxylic Acid
Methyl 4-{1-[({1-[4-(trifluoromethyl)benzyl]-1H-indol-7-yl}carbonyl)amino]cyclopropyl}benzoate
2-(Furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine

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