rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]heptane-2-methanol
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![rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]heptane-2-methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a1731959a289444e93bbad101a459c59.png "rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]heptane-2-methanol")
rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]heptane-2-methanol
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CAS No:
95630-79-8
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Formula:
C8H15NO
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Chemical Name:
rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]heptane-2-methanol
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Synonyms:
Bicyclo[2.2.1]heptane-2-methanol,3-amino-,(1R,2R,3S,4S)-rel-;Bicyclo[2.2.1]heptane-2-methanol,3-amino-,(endo,endo)-;rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]heptane-2-methanol
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CAS No:
Computed Properties
Molecular Weight:141.21
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:141.115364102
Monoisotopic Mass:141.115364102
Topological Polar Surface Area:46.2
Heavy Atom Count:10
Complexity:137
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]heptane-2-methanol
rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]heptane-2-methanol
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