rel-1-[(1R,2R)-2,6,6-Trimethyl-3-cyclohexen-1-yl]ethanone
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![rel-1-[(1R,2R)-2,6,6-Trimethyl-3-cyclohexen-1-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8caafd41f26e4adc934f32eb66dc7e7a.png "rel-1-[(1R,2R)-2,6,6-Trimethyl-3-cyclohexen-1-yl]ethanone")
rel-1-[(1R,2R)-2,6,6-Trimethyl-3-cyclohexen-1-yl]ethanone
structure -
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CAS No:
41436-48-0
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Formula:
C11H18O
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Chemical Name:
rel-1-[(1R,2R)-2,6,6-Trimethyl-3-cyclohexen-1-yl]ethanone
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Synonyms:
Ethanone,1-[(1R,2R)-2,6,6-trimethyl-3-cyclohexen-1-yl]-,rel-;Ethanone,1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-,cis-;rel-1-[(1R,2R)-2,6,6-Trimethyl-3-cyclohexen-1-yl]ethanone
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CAS No:
rel-1-[(1R,2R)-2,6,6-Trimethyl-3-cyclohexen-1-yl]ethanone Use and Manufacturing
Ethanone, 1-[(1R,2R)-2,6,6-trimethyl-3-cyclohexen-1-yl]-, rel-: INACTIVE
Computed Properties
Molecular Weight:166.26
XLogP3:2.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:166.135765193
Monoisotopic Mass:166.135765193
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:213
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of rel-1-[(1R,2R)-2,6,6-Trimethyl-3-cyclohexen-1-yl]ethanone
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