rel-1-[(1R,6S)-2,2,6-Trimethylcyclohexyl]ethanone
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![rel-1-[(1R,6S)-2,2,6-Trimethylcyclohexyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5aad2cd417764ae0b641f929e32d8122.png "rel-1-[(1R,6S)-2,2,6-Trimethylcyclohexyl]ethanone")
rel-1-[(1R,6S)-2,2,6-Trimethylcyclohexyl]ethanone
structure -
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CAS No:
52842-33-8
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Formula:
C11H20O
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Chemical Name:
rel-1-[(1R,6S)-2,2,6-Trimethylcyclohexyl]ethanone
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Synonyms:
Ethanone,1-[(1R,6S)-2,2,6-trimethylcyclohexyl]-,rel-;Ethanone,1-(2,2,6-trimethylcyclohexyl)-,trans-;rel-1-[(1R,6S)-2,2,6-Trimethylcyclohexyl]ethanone;trans-2,2,6-Trimethylcyclohexyl methyl ketone
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CAS No:
rel-1-[(1R,6S)-2,2,6-Trimethylcyclohexyl]ethanone Use and Manufacturing
Ethanone, 1-[(1R,6S)-2,2,6-trimethylcyclohexyl]-, rel-: INACTIVE
Computed Properties
Molecular Weight:168.28
XLogP3:3.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:168.151415257
Monoisotopic Mass:168.151415257
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:181
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of rel-1-[(1R,6S)-2,2,6-Trimethylcyclohexyl]ethanone
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