rel-Methyl (1R,5S,6S)-1,6-dimethyl-8-oxobicyclo[3.2.1]octane-6-carboxylate
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![rel-Methyl (1R,5S,6S)-1,6-dimethyl-8-oxobicyclo[3.2.1]octane-6-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ca78bd4c6adf460b8da982558a086528.png "rel-Methyl (1R,5S,6S)-1,6-dimethyl-8-oxobicyclo[3.2.1]octane-6-carboxylate")
rel-Methyl (1R,5S,6S)-1,6-dimethyl-8-oxobicyclo[3.2.1]octane-6-carboxylate
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CAS No:
819793-70-9
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Formula:
C12H18O3
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Chemical Name:
rel-Methyl (1R,5S,6S)-1,6-dimethyl-8-oxobicyclo[3.2.1]octane-6-carboxylate
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Synonyms:
Bicyclo[3.2.1]octane-6-carboxylic acid,1,6-dimethyl-8-oxo-,methyl ester,(1R,5S,6S)-rel-;rel-Methyl (1R,5S,6S)-1,6-dimethyl-8-oxobicyclo[3.2.1]octane-6-carboxylate
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CAS No:
rel-Methyl (1R,5S,6S)-1,6-dimethyl-8-oxobicyclo[3.2.1]octane-6-carboxylate Basic Attributes
210.26952
210.27
Computed Properties
Molecular Weight:210.27
XLogP3:1.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:210.125594432
Monoisotopic Mass:210.125594432
Topological Polar Surface Area:43.4
Heavy Atom Count:15
Complexity:323
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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