Cyclobutaneacetonitrile,3-acetyl-2,2-dimethyl-, (1R,3R)-rel- (28353-00-6)

Identification
Name:	Cyclobutaneacetonitrile,3-acetyl-2,2-dimethyl-, (1R,3R)-rel-
Synonyms:	Cyclobutaneacetonitrile,3-acetyl-2,2-dimethyl-, cis- (8CI)
CAS:	28353-00-6
Molecular Formula:	C10H15 N O
Molecular Weight:	165.23
InChI:	InChI=1/C8H14O.C2H3N/c1-6(9)7-4-5-8(7,2)3;1-2-3/h7H,4-5H2,1-3H3;1H3/t7-;/m1./s1
Molecular Structure:
Properties
Storage Temperature:	0-6°C
Safety Data

Other Product

Cyclobutaneacetonitrile,3-acetyl-2,2-dimethyl-, (1R,3S)-rel-
Cyclobutaneacetonitrile, 3-acetyl-2,2-dimethyl-, (1R-cis)- (9CI)
Cyclobutaneacetonitrile, 3-acetyl-2,2-dimethyl-
Cyclopropanecarbonitrile,3-acetyl-2,2-dimethyl-, (1R,3R)-rel-
Cyclobutaneacetic acid,3-acetyl-2,2-dimethyl-, (1R,3R)-rel-
Cyclobutaneacetonitrile, 3-acetyl-2,2-dimethyl-, (1S-trans)- (9CI)
Cyclohexanecarboxylic acid,1-[[(4-chloro-2-ethylphenyl)acetyl]amino]-3-(2-methoxyethoxy)-, methylester, (1R,3R)-rel-
2-Selenabicyclo[2.2.1]hept-5-ene-3-carboxylic acid, 3-acetyl-, ethylester, (1R,3R,4S)-rel-
Cyclohexanol, 3-(2-propenyl)-, (1R,3R)-rel-
Cyclopropanecarboxylicacid, 2-acetyl-3-methyl-, ethyl ester, (1R,2R,3R)-rel-
Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde,3-acetyl-, (1R,2S,3R,4S)-rel-(+)-
Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde, 3-acetyl-, (1R,2S,3R,4S)-rel-(-)-
Benzenesulfonamide,N-[[(1R,2S,3R)-2-acetyl-3-methylcyclopropyl]methyl]-4-methyl-, rel-
Benzenesulfonamide,N-[[(1R,2S,3R)-2-acetyl-3-ethylcyclopropyl]methyl]-4-methyl-, rel-
Cyclopropanecarboxylic acid, 2-acetyl-3-nitro-, methyl ester, (1R,2R,3R)-rel-
Cyclohexanecarboxylic acid,3-butoxy-1-[[(2-ethyl-4,6-dimethylphenyl)acetyl]amino]-, methyl ester,(1R,3R)-rel-
Cyclohexanecarboxylic acid,3-(2-methoxyethoxy)-1-[[(2,4,6-trichlorophenyl)acetyl]amino]-, methylester, (1R,3R)-rel-
Cyclohexanecarboxylic acid,3-butoxy-1-[[(4-chloro-2-ethylphenyl)acetyl]amino]-, methyl ester,(1R,3R)-rel-
Cyclobutaneacetonitrile, a-(dimethylamino)-1-(2-fluorophenyl)-
Cyclobutaneacetonitrile, a-(dimethylamino)-1-(2-naphthalenyl)-