(1R,5R,6S)-Rel-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one

(1R,5R,6S)-Rel-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one

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Catalog Number ACM5932536-1
CAS Number 5932-53-6
Structure
Synonyms 6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
Molecular Weight 155.19
InChI InChI=1S/C8H13NO2/c1-9-5-2-6(10)4-7(9)8(11)3-5/h5,7-8,11H,2-4H2,1H3/t5-,7+,8-/m0/s1
InChI Key UOHSTKWPZWFYTF-ARDNSNSESA-N
Melting Point 120-121 °C
Purity 98%+
Complexity 193
Covalently-Bonded Unit Count 1
Defined Atom Stereocenter Count 3
Exact Mass 155.094628657
Heavy Atom Count 11
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
Isomeric SMILES CN1[C@@H]2C[C@@H]([C@H]1CC(=O)C2)O
Monoisotopic Mass 155.094628657
PhysicalState Solid
Rotatable Bond Count 0
Topological Polar Surface Area 40.5 Ų

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