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Tricyclo[2.2.1.02,6]heptane-3-butanoicacid, 2,3-dimethyl-, (1R,3R,6S)-rel- (9CI) (16933-16-7)
Identification
Name:
Tricyclo[2.2.1.02,6]heptane-3-butanoicacid, 2,3-dimethyl-, (1R,3R,6S)-rel- (9CI)
Synonyms:
Tricyclo[2.2.1.02,6]heptane-3-butanoicacid, 2,3-dimethyl-, stereoisomer; Tricyclo[2.2.1.02,6]heptane-3-butyric acid,2,3-dimethyl- (8CI); Homotricycloekasantalic acid
CAS:
16933-16-7
Molecular Formula:
C13H20 O2
Molecular Structure:
Properties
Safety Data
Other Product
Tricyclo[2.2.1.02,6]heptane,7-(3-bromopropyl)-1,7-dimethyl-, (1R,3R,6S)-rel- (9CI)
Tricyclo[2.2.1.02,6]heptane-3-propanol,2,3-dimethyl-, (1R,3R,6S)-rel- (9CI)
Tricyclo[2.2.1.02,6]heptane,3-[(1E)-2-phenylethenyl]-, (1R,3R,6S)-rel- (9CI)
Tricyclo[2.2.1.02,6]heptane-3-butanol,a,a,2,3-tetramethyl-, (1R,3R,6S)-rel- (9CI)
Tricyclo[2.2.1.02,6]heptane-3-carboxylicacid, 5-oxo-, (1R,2S,3R,4S,6R)-rel- (9CI)
Ethanone,(1R,3R,6S)-1-tricyclo[2.2.1.02,6]hept-3-yl-, rel- (9CI)
7-Oxabicyclo[4.1.0]heptane, 3-(phenylmethoxy)-, (1R,3R,6S)-rel-
7-Oxabicyclo[4.1.0]heptane, 3-(methoxymethyl)-, (1R,3R,6S)-rel-
7-Oxabicyclo[4.1.0]heptane-3-methanol,a,a,6-trimethyl-, (1R,3R,6S)-rel-
Tricyclo[3.2.1.02,4]octane-6-carbonitrile,3-acetyl-, (1R,2R,3S,4S,5R,6S)-rel- (9CI)
Tricyclo[2.2.1.02,6]heptane-3-propanal,2,3-dimethyl-, (3R)- (9CI)
Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylic acid, 3-amino-, (1R,2R,3R,4S,6S)-
Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylic acid, 3-amino-, (1R,2R,3R,4S,6S)-
Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylic acid, 3-amino-, (1R,2R,3R,4S,6S)-
1H-Cyclopenta[b]benzofuran-5-butanoicacid,2,3,3a,8b-tetrahydro-2-hydroxy-1-[(1E,3R)-3-hydroxy-4-methyl-1-octen-6-ynyl]-,(1R,2R,3aS,8bS)-rel- (9CI)
Tricyclo[3.2.1.02,4]octan-6-one,3-(hydroxymethyl)-, (1R,2R,3R,4S,5R)-rel- (9CI)
Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylicacid, 3-amino-, (1S,2R,3R,4S,6S)- (9CI)
Tricyclo[3.1.0.02,6]hexane-3-carbonitrile,4-hydroxy-, (1R,2a,3R,4R,5a,6S)-rel-
7-Azabicyclo[2.2.1]heptane, 2-(6-chloro-3-pyridinyl)-6-fluoro-,(1R,2S,4S,6S)-rel-
Ethanone, 1-[(1R,3R,6S)-1,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-yl]-, rel- (9CI)
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