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(1R,2R,5R)-3-(Aminomethyl)-5-methoxy-3-cyclopentene-1,2-diol
[CAS# 738572-47-9]

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Identification
Name (1R,2R,5R)-3-(Aminomethyl)-5-methoxy-3-cyclopentene-1,2-diol
Synonyms (1R,2R,5R)-3-(aminomethyl)-5-methoxycyclopent-3-ene-1,2-diol
Molecular Structure CAS#: 738572-47-9, (1R,2R,5R)-3-(Aminomethyl)-5-methoxy-3-cyclopentene-1,2-diol
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
Properties
Density 1.3±0.1g/cm3 (Cal.)
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
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