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1,2-Cycloheptanediol,1-methyl-3-methylene-, (1R,2S)-rel- (728878-72-6)
Identification
Name:
1,2-Cycloheptanediol,1-methyl-3-methylene-, (1R,2S)-rel-
Synonyms:
1,2-Cycloheptanediol, 1-methyl-3-methylene-, (1R,2S)-rel- (9CI)
CAS:
728878-72-6
Molecular Formula:
C9H16 O2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1,2-Cycloheptanediol,1-methyl-3-methylene-, (1R,2R)-rel-
1,2-Cycloheptanediol,(1R,2R)-rel-
Cyclopentanecarboxylicacid, 2-amino-3-methylene-, methyl ester, (1R,2S)-rel-
Cyclopentaneacetaldehyde,2-formyl-3-methyl-a-methylene-, (1R,2S,3R)-rel-
Cyclopentaneacetaldehyde, 2-methyl-a-methylene-, (1R,2S)-rel-
Cyclopentaneacetonitrile, 2-methyl-a-methylene-, (1R,2S)-rel-
Cyclopentanemethanol,3-[(4-chlorophenyl)methylene]-2-hydroxy-1-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)-, (1R,2S)-rel-
1H-Indene-1-methanol,octahydro-2-hydroxy-1-methyl-3-methylene-,(1R,2S,3aR,7aR)-rel-(9CI)
Cyclohexanol,3-methyl-2-(1-methylethyl)-, (1R,2S,3S)-rel-
Cyclohexanol,3-methyl-2-(1-methylethyl)-, (1R,2S,3R)-rel-(-)-
Cyclohexanol,2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-, (1R,2S)-rel-(+)-
Tricyclo[4.4.0.02,7]decane,1-methyl-3-methylene-8-(1-methylethyl)-, (1R,2S,6S,7S,8S)-rel-
Ethanone,1-[(1R,2S,4S)-2-methyl-3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]-, rel-
1,2-Cyclohexanediol, 1-[[[(3-chlorophenyl)methylene]amino]methyl]-,(1R,2S)-rel-
Aziridine, 2-methylene-1-[(1R,2S)-2-[(phenylseleno)methyl]cyclohexyl]-,rel-
Ethanone,1-[(1R,2S,4S)-3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]-, rel-
Cyclopropanecarbonitrile, 1-butyl-2-methyl-3-methylene-, (1R,2S)-
2,5-Cyclohexadiene-1,4-dione,2-[[(1R,2S,4aR,- 8aS)-decahydro-1,2,4a-trimethyl-5-methylene- 1-naphthalenyl]methyl]-6-[[3-[[(1R,2S,- 4aR,8aS)-decahydro-1,2,4a-trimethyl-5- methylene-1-naphthalenyl]methyl]-4-hydroxy- phenyl]amino]-,rel-
Cyclopropane,2-bromo-1-ethyl-1-methyl-, (1R,2S)-rel-
Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-
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