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(1S,2S,3S,4R,5S)-4-Amino-5-methyl-1,2,3-cyclopentanetriol
[CAS# 732308-70-2]

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Identification
Name (1S,2S,3S,4R,5S)-4-Amino-5-methyl-1,2,3-cyclopentanetriol
Synonyms (1S,2S,3S,4R,5S)-4-amino-5-methylcyclopentane-1,2,3-triol
Molecular Structure CAS#: 732308-70-2, (1S,2S,3S,4R,5S)-4-Amino-5-methyl-1,2,3-cyclopentanetriol
Molecular Formula C6H13NO3
Molecular Weight 147.17
CAS Registry Number 732308-70-2
SMILES C[C@H]1[C@H]([C@@H]([C@H]([C@H]1O)O)O)N
InChI 1S/C6H13NO3/c1-2-3(7)5(9)6(10)4(2)8/h2-6,8-10H,7H2,1H3/t2-,3+,4-,5-,6-/m0/s1
InChIKey PTEOOBZJCIANPX-GNFDWLABSA-N
Properties
Density 1.372g/cm3 (Cal.)
Boiling point 254.782°C at 760 mmHg (Cal.)
Flash point 107.889°C (Cal.)
Refractive index 1.588 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2S,3S,4R,5S)-4-Amino-5-methyl-1,2,3-cyclopentanetriol
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