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(1R,2S,3R,4S)-5-Cyclohexene-1,2,3,4-Tetrol
[CAS# 351885-26-2]

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Identification
Name (1R,2S,3R,4S)-5-Cyclohexene-1,2,3,4-Tetrol
Synonyms (1R,2S,3R,4S)-Cyclohex-5-ene-1,2,3,4-tetraol; (1RS,2SR,3RS,4SR)-5-cyclohexene-1,2,3,4-tetrol; (1S,2R,3S,4R)-cyclohex-5-ene-1,2,3,4-tetrol
Molecular Structure CAS#: 351885-26-2, (1R,2S,3R,4S)-5-Cyclohexene-1,2,3,4-Tetrol
Molecular Formula C6H10O4
Molecular Weight 146.14
CAS Registry Number 351885-26-2
SMILES C1=C[C@@H]([C@H]([C@H]([C@@H]1O)O)O)O
InChI 1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4+,5+,6-
InChIKey LRUBQXAKGXQBHA-GUCUJZIJSA-N
Properties
Density 1.7±0.1g/cm3 (Cal.)
Boiling point 281.9±40.0°C at 760 mmHg (Cal.)
Flash point 141.3±21.9°C (Cal.)
Refractive index 1.693 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,3R,4S)-5-Cyclohexene-1,2,3,4-Tetrol
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