rel-Methyl (1R,2S,3R,4S)-3-(chlorocarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate
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![rel-Methyl (1R,2S,3R,4S)-3-(chlorocarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/277d3e244cf04917b3ce7ee63de49908.png "rel-Methyl (1R,2S,3R,4S)-3-(chlorocarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate")
rel-Methyl (1R,2S,3R,4S)-3-(chlorocarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate
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CAS No:
69610-44-2
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Formula:
C10H11ClO3
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Chemical Name:
rel-Methyl (1R,2S,3R,4S)-3-(chlorocarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate
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Synonyms:
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid,3-(chlorocarbonyl)-,methyl ester,(1R,2S,3R,4S)-rel-;Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid,3-(chlorocarbonyl)-,methyl ester,(endo,endo)-;rel-Methyl (1R,2S,3R,4S)-3-(chlorocarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate
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CAS No:
rel-Methyl (1R,2S,3R,4S)-3-(chlorocarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate Basic Attributes
214.64554
214.65
Computed Properties
Molecular Weight:214.64
XLogP3:1.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:214.0396719
Monoisotopic Mass:214.0396719
Topological Polar Surface Area:43.4
Heavy Atom Count:14
Complexity:311
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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