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Chemical manufacturer | ||||
Name | (1R,2R,5R)-3-(Aminomethyl)-5-methoxy-3-cyclopentene-1,2-diol |
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Synonyms | (1R,2R,5R)-3-(aminomethyl)-5-methoxycyclopent-3-ene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO3 |
Molecular Weight | 159.18 |
CAS Registry Number | 738572-47-9 |
SMILES | CO[C@@H]1C=C([C@H]([C@H]1O)O)CN |
InChI | 1S/C7H13NO3/c1-11-5-2-4(3-8)6(9)7(5)10/h2,5-7,9-10H,3,8H2,1H3/t5-,6-,7+/m1/s1 |
InChIKey | YTEMBTSRUYDBPM-QYNIQEEDSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 281.5±40.0°C at 760 mmHg (Cal.) |
Flash point | 124.1±27.3°C (Cal.) |
Refractive index | 1.554 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,5R)-3-(Aminomethyl)-5-methoxy-3-cyclopentene-1,2-diol |