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(1R,2S,3S,5R)-3-Amino-5-(hydroxymethyl)-1,2-cyclopentanediol
[CAS# 780705-82-0]

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Identification
Name (1R,2S,3S,5R)-3-Amino-5-(hydroxymethyl)-1,2-cyclopentanediol
Synonyms (1R,2S,3S,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol
Molecular Structure CAS#: 780705-82-0, (1R,2S,3S,5R)-3-Amino-5-(hydroxymethyl)-1,2-cyclopentanediol
Molecular Formula C6H13NO3
Molecular Weight 147.17
CAS Registry Number 780705-82-0
SMILES C1[C@@H]([C@H]([C@H]([C@H]1N)O)O)CO
InChI 1S/C6H13NO3/c7-4-1-3(2-8)5(9)6(4)10/h3-6,8-10H,1-2,7H2/t3-,4+,5-,6+/m1/s1
InChIKey FHNKBDPGQXLKRW-MOJAZDJTSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 300.9±42.0°C at 760 mmHg (Cal.)
Flash point 135.8±27.9°C (Cal.)
Refractive index 1.576 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,3S,5R)-3-Amino-5-(hydroxymethyl)-1,2-cyclopentanediol
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