3-Azabicyclo[3.1.0]hexane-2-Methanol, (1R,2S,5S)-rel-
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![3-Azabicyclo[3.1.0]hexane-2-Methanol, (1R,2S,5S)-rel- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a8c41a0e3d9f417f8bb5318c17dc0998.png "3-Azabicyclo[3.1.0]hexane-2-Methanol, (1R,2S,5S)-rel-")
3-Azabicyclo[3.1.0]hexane-2-Methanol, (1R,2S,5S)-rel-
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CAS No:
1092506-35-8
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Formula:
C6H11NO
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Chemical Name:
3-Azabicyclo[3.1.0]hexane-2-Methanol, (1R,2S,5S)-rel-
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Synonyms:
3-Azabicyclo[3.1.0]hexane-2-Methanol, (1R,2S,5S)-rel-;(1R,2S,5S)-rel-3-Azabicyc...;(1R,2S,5S)-rel-3-Azabicyclo[3.1.0]hexane-2-methanol;3-Azabicyclo[3.1.0]hexane-2-Methanol, (1R,2S,5S)-;(1R,2S,5S)-3-Azabicyclo[3.1.0]hexane-2-Methanol;(1R,2S,5S)-3-Azabicyclo[3.1.0]hexan-2-methanol;(1R,2S,5S)-3-Azabicyclo[3.1.0]hexane-2-methanol Hydrochloride;[(1R,2S,5S)-rel-3-azabicyclo[3.1.0]hexan-2-yl]methanol
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CAS No:
3-Azabicyclo[3.1.0]hexane-2-Methanol, (1R,2S,5S)-rel- Basic Attributes
113.16
113.084061
DTXSID20718897
Computed Properties
Molecular Weight:113.16
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:113.084063974
Monoisotopic Mass:113.084063974
Topological Polar Surface Area:32.3
Heavy Atom Count:8
Complexity:105
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3-Azabicyclo[3.1.0]hexane-2-Methanol, (1R,2S,5S)-rel-
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