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(1S,4S,5S)-3-Methyl-2-cyclohexene-1,2,4,5-tetrol
[CAS# 623564-10-3]

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Identification
Name (1S,4S,5S)-3-Methyl-2-cyclohexene-1,2,4,5-tetrol
Synonyms (1S,4S,5S)-3-methylcyclohex-2-ene-1,2,4,5-tetraol
Molecular Structure CAS#: 623564-10-3, (1S,4S,5S)-3-Methyl-2-cyclohexene-1,2,4,5-tetrol
Molecular Formula C7H12O4
Molecular Weight 160.17
CAS Registry Number 623564-10-3
SMILES CC1=C([C@H](C[C@@H]([C@H]1O)O)O)O
InChI 1S/C7H12O4/c1-3-6(10)4(8)2-5(9)7(3)11/h4-6,8-11H,2H2,1H3/t4-,5-,6-/m0/s1
InChIKey GCBJSLFJKXVNCC-ZLUOBGJFSA-N
Properties
Density 1.545g/cm3 (Cal.)
Boiling point 429.145°C at 760 mmHg (Cal.)
Flash point 224.624°C (Cal.)
Refractive index 1.661 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,4S,5S)-3-Methyl-2-cyclohexene-1,2,4,5-tetrol
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