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(1S,2R,3S,4S)-5-Bromo-5-Cyclohexene-1,2,3,4-Tetrol
[CAS# 372961-79-0]

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Identification
Name (1S,2R,3S,4S)-5-Bromo-5-Cyclohexene-1,2,3,4-Tetrol
Synonyms (1S,2R,3S,4S)-5-bromocyclohex-5-ene-1,2,3,4-tetraol
Molecular Structure CAS#: 372961-79-0, (1S,2R,3S,4S)-5-Bromo-5-Cyclohexene-1,2,3,4-Tetrol
Molecular Formula C6H9BrO4
Molecular Weight 225.04
CAS Registry Number 372961-79-0
SMILES Br/C1=C/[C@H](O)[C@@H](O)[C@H](O)[C@@H]1O
InChI 1S/C6H9BrO4/c7-2-1-3(8)5(10)6(11)4(2)9/h1,3-6,8-11H/t3-,4+,5+,6+/m0/s1
InChIKey AGYFAAMKMRARQB-SLPGGIOYSA-N
Properties
Density 2.249g/cm3 (Cal.)
Boiling point 351.775°C at 760 mmHg (Cal.)
Flash point 166.548°C (Cal.)
Refractive index 1.766 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2R,3S,4S)-5-Bromo-5-Cyclohexene-1,2,3,4-Tetrol
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