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Ethanone,1-[(1R,2S,3R,4S)-3-mercaptobicyclo[2.2.1]hept-2-yl]-, rel- (326794-69-8)
Identification
Name:
Ethanone,1-[(1R,2S,3R,4S)-3-mercaptobicyclo[2.2.1]hept-2-yl]-, rel-
Synonyms:
Ethanone, 1-[(1R,2S,3R,4S)-3-mercaptobicyclo[2.2.1]hept-2-yl]-, rel- (9CI)
CAS:
326794-69-8
Molecular Formula:
C9H14 O S
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Ethanone, 1-[(1R,3R,4S)-3-hydroxybicyclo[2.2.1]hept-2-yl]-, rel- (9CI)
Ethanone,1-[(1R,2S,4S)-3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]-, rel-
Ethanone,1-[(1R,2S,4S,6S)-6-isothiocyanatobicyclo[2.2.1]hept-2-yl]-, rel-
Ethanone,1-(1R,2S,4S)-bicyclo[2.2.1]hept-2-yl-, rel-
Ethanone,1-[(1R,2S,4S,6S)-6-isothiocyanatobicyclo[2.2.1]hept-2-yl]-, rel-
1,2-Benzenediol,4-[(1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-2-yl]-, rel-
Benzenamine,4-[(1R,2S,3R,4S)-3-methoxybicyclo[2.2.1]hept-2-yl]-N,N-dimethyl-, rel-
Ethanone,1-[(1R,2S,4S)-2-methyl-3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]-, rel-
1H-Indole-1-carboxylic acid,3-[(1R,2S,3R,4S)-3-cyanobicyclo[2.2.1]hept-2-yl]-, 1,1-dimethylethylester, rel-
Benzenamine,N,N-dimethyl-4-[(1R,2S,3R,4S)-3-(1-methylethoxy)bicyclo[2.2.1]hept-2-yl]-, rel-
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-(1-oxopropyl)-,(1R,2S,3R,4S)-rel-
Ethanone, 1-[(1R,3S,4S)-3-methyl-2-thiabicyclo[2.2.1]hept-5-en-3-yl]-,rel-
Ethanone,1-[(1R,2R,4S)-3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]-, rel-
Ethanone,2-amino-1-(1R,3R,4R)-1-azabicyclo[2.2.1]hept-3-yl-, rel-
Ethanone,1-(1R,3R,4R)-1-azabicyclo[2.2.1]hept-3-yl-2-bromo-, rel-
Bicyclo[2.2.1]hept-5-ene-2-carbonitrile, 3-methyl-3-(phenylsulfonyl)-,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid, 2-amino-3-hydroxy-, (1R,2S,3R,4S)-rel-
Ethanone,1-[4-(1R,2S,4S)-bicyclo[2.2.1]hept-2-ylphenyl]-, rel-
Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid, 3-amino-, (1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid, 3-(chlorocarbonyl)-, methyl ester, (1R,2S,3R,4S)-rel-
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