rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]hept-5-ene-2-methanol
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![rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]hept-5-ene-2-methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bb10ad8f3a024c6eb581dc39429da154.png "rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]hept-5-ene-2-methanol")
rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]hept-5-ene-2-methanol
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CAS No:
95630-78-7
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Formula:
C8H13NO
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Chemical Name:
rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]hept-5-ene-2-methanol
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Synonyms:
Bicyclo[2.2.1]hept-5-ene-2-methanol,3-amino-,(1R,2R,3S,4S)-rel-;Bicyclo[2.2.1]hept-5-ene-2-methanol,3-amino-,(exo,exo)-;rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]hept-5-ene-2-methanol;diexo-3-Aminobicyclo[2.2.1]hept-5-ene-2-methanol
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CAS No:
Characteristics
46.25000
0.82840
1.116g/cm3
92-94 °C @ Solvent: Chloroform
96-98 °C @ Press: 3.00 Torr
94.1ºC
1.55
Computed Properties
Molecular Weight:139.19
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:139.099714038
Monoisotopic Mass:139.099714038
Topological Polar Surface Area:46.2
Heavy Atom Count:10
Complexity:167
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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