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Ethanimine,[(1R,6E,7S)-6-(2-propenylidene)bicyclo[5.1.0]oct-2-ylidene]-, (2E)-rel- (391953-10-9)
Identification
Name:
Ethanimine,[(1R,6E,7S)-6-(2-propenylidene)bicyclo[5.1.0]oct-2-ylidene]-, (2E)-rel-
CAS:
391953-10-9
Molecular Formula:
C
13
H
17
N
Molecular Structure:
Properties
Safety Data
Other Product
Ethanimine,[(1R,6E,7S)-6-(1-methyl-2-propenylidene)bicyclo[5.1.0]oct-2-ylidene]-,(2E)-rel-
Propanoic acid, 2-(1R,7S)-bicyclo[5.1.0]oct-8-ylidene-, methyl ester,rel-
4-Pentenoic acid, 2-(1R,7S)-bicyclo[5.1.0]oct-8-ylidene-, methyl ester,rel-
Acetic acid, (1R,7S)-bicyclo[5.1.0]oct-8-ylidene-, methyl ester, rel-
Acetic acid, (1R,7S)-bicyclo[5.1.0]oct-8-ylidene-, ethyl ester, rel-
Bicyclo[5.1.0]octan-2-amine,(1R,2S,7S)-rel-
Bicyclo[5.1.0]oct-2-ene-2-aceticacid, 3-acetyl-1,5,5-trimethyl-, methyl ester, (1R,7S)-
Bicyclo[5.1.0]oct-2-en-4-one, 8,8-dimethyl-, (1R,7S)-
Bicyclo[5.1.0]octane,(1R,7S)-rel-
8-Oxabicyclo[5.1.0]oct-2-en-4-ol, 2-ethyl-, (1R,4S,7S)-rel- (9CI)
Bicyclo[2.2.2]oct-5-en-2-one,7-acetyl-3,3-dimethoxy-6-methyl-5-(trimethylsilyl)-, (1R,4R,7S)-rel-
Bicyclo[5.1.0]oct-4-ene-3,4-dicarboxaldehyde,2-(1-formylethenyl)-8,8-dimethyl-,(1S,2R,- 3R,7S)-
Bicyclo[5.1.0]oct-2-ene, 8,8-dibromo-
Bicyclo[5.1.0]oct-2-ene, 8,8-dichloro-
Bicyclo[2.2.2]oct-5-en-2-one,7-ethenyl-3,3-dimethyl-, (1R,4R,7S)-rel-
Bicyclo[5.1.0]oct-5-en-3-one, 5,8,8-trimethyl-, (1R,7S)-
Bicyclo[2.2.1]heptan-2-one,7-ethenyl-3-(1-hydroxy-2-propenylidene)-5-(6E)-6-octenyl-7-[(triethylsilyl)oxy]-6-[2-[(triethylsilyl)oxy]ethyl]-, (1R,4R,5R,6R,7R)-rel-
Bicyclo[3.2.1]oct-3-ene-2,8-dione,7-(3,4-dimethoxyphenyl)-3-methoxy-6-methyl-5-(2-propenyl)-,(1R,5R,6S,7S)-rel-
Bicyclo[2.2.2]oct-5-en-2-one,1,3,3-trimethoxy- 5-(2-propenyl)-7-[(3,4,5-trimethoxyphenyl)- methyl]-,(1R,4R,7S)-rel-
Bicyclo[2.2.2]oct-5-en-2-one, 7-acetyl-3,3-dimethoxy-5-(trimethylsilyl)-,(1R,4R,7S)-rel-
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