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(1R,2R,3R,6S)-6-Amino-4-Methyl-4-Cyclohexene-1,2,3-Triol
[CAS# 432547-05-2]

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Identification
Name (1R,2R,3R,6S)-6-Amino-4-Methyl-4-Cyclohexene-1,2,3-Triol
Synonyms (1R,2R,3R,6S)-6-amino-4-methylcyclohex-4-ene-1,2,3-triol
Molecular Structure CAS#: 432547-05-2, (1R,2R,3R,6S)-6-Amino-4-Methyl-4-Cyclohexene-1,2,3-Triol
Molecular Formula C7H13NO3
Molecular Weight 159.18
CAS Registry Number 432547-05-2
SMILES CC1=C[C@@H]([C@H]([C@@H]([C@@H]1O)O)O)N
InChI 1S/C7H13NO3/c1-3-2-4(8)6(10)7(11)5(3)9/h2,4-7,9-11H,8H2,1H3/t4-,5+,6+,7+/m0/s1
InChIKey WZWBJSCSPMLHKQ-BDVNFPICSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 290.2±40.0°C at 760 mmHg (Cal.)
Flash point 129.3±27.3°C (Cal.)
Refractive index 1.61 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R,3R,6S)-6-Amino-4-Methyl-4-Cyclohexene-1,2,3-Triol
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