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(1R,2R,3R,4S,5R)-4-Amino-5-Methyl-1,2,3-Cyclopentanetriol
[CAS# 229962-59-8]

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Identification
Name (1R,2R,3R,4S,5R)-4-Amino-5-Methyl-1,2,3-Cyclopentanetriol
Synonyms (1R,2R,3R,4S,5R)-4-amino-5-methylcyclopentane-1,2,3-triol
Molecular Structure CAS#: 229962-59-8, (1R,2R,3R,4S,5R)-4-Amino-5-Methyl-1,2,3-Cyclopentanetriol
Molecular Formula C6H13NO3
Molecular Weight 147.17
CAS Registry Number 229962-59-8
SMILES O[C@@H]1[C@H](C)[C@H](N)[C@@H](O)[C@@H]1O
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-/m1/s1
InChIKey PTEOOBZJCIANPX-AIECOIEWSA-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 (1R,2R,3R,4S,5R)-4-Amino-5-Methyl-1,2,3-Cyclopentanetriol
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