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(1R,2S,3S,4S,5S)-6-Methyl-6-Azabicyclo[3.1.0]Hexane-2,3,4-Triol
[CAS# 386235-78-5]

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Identification
Name (1R,2S,3S,4S,5S)-6-Methyl-6-Azabicyclo[3.1.0]Hexane-2,3,4-Triol
Synonyms (1R,2S,3S,4S,5S)-6-methyl-6-azabicyclo[3.1.0]hexane-2,3,4-triol
Molecular Structure CAS#: 386235-78-5, (1R,2S,3S,4S,5S)-6-Methyl-6-Azabicyclo[3.1.0]Hexane-2,3,4-Triol
Molecular Formula C6H11NO3
Molecular Weight 145.16
CAS Registry Number 386235-78-5
SMILES CN1[C@@H]2[C@H]1[C@@H]([C@H]([C@H]2O)O)O
InChI 1S/C6H11NO3/c1-7-2-3(7)5(9)6(10)4(2)8/h2-6,8-10H,1H3/t2-,3+,4-,5-,6+,7?/m0/s1
InChIKey RNAFIGVTAKYFDI-QPKBWNKJSA-N
Properties
Density 1.622g/cm3 (Cal.)
Boiling point 322.024°C at 760 mmHg (Cal.)
Flash point 204.303°C (Cal.)
Refractive index 1.689 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,3S,4S,5S)-6-Methyl-6-Azabicyclo[3.1.0]Hexane-2,3,4-Triol
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