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(1S,2S,3S,6S)-6-Amino-4-Cyclohexene-1,2,3-Triol
[CAS# 173935-16-5]

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Identification
Name (1S,2S,3S,6S)-6-Amino-4-Cyclohexene-1,2,3-Triol
Synonyms (1S,2S,3S,6S)-6-aminocyclohex-4-ene-1,2,3-triol
Molecular Structure CAS#: 173935-16-5, (1S,2S,3S,6S)-6-Amino-4-Cyclohexene-1,2,3-Triol
Molecular Formula C6H11NO3
Molecular Weight 145.16
CAS Registry Number 173935-16-5
SMILES O[C@H]1[C@@H](N)\C=C/[C@H](O)[C@@H]1O
InChI 1S/C6H11NO3/c7-3-1-2-4(8)6(10)5(3)9/h1-6,8-10H,7H2/t3-,4-,5-,6-/m0/s1
InChIKey RAJLHDDMNNFKNT-BXKVDMCESA-N
Properties
Density 1.477g/cm3 (Cal.)
Boiling point 283.944°C at 760 mmHg (Cal.)
Flash point 125.525°C (Cal.)
Refractive index 1.644 (Cal.)
References
(1) Ghosal Partha, Shaw Arun K.. A Chiron Approach to Aminocytitols by Petasis-Borono-Mannich Reaction: Formal Synthesis of (+)-Conduramine E and (−)-Conduramine E, The Journal of Organic Chemistry, 2012
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