System: (1α,2α,3β,4β)-5-cyclohexene-1,2,3,4-tetrol
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1) (1α,2α,3β,4β)-5-cyclohexene-1,2,3,4-tetrol |
DECHEMA ID | 28281 |
Formula | C6H10O4 |
Synonym | cyclohexene-3,4,5,6-tetraol |
Synonym | Condurite-E |
Synonym | Conduritol E |
InChi-Key | LRUBQXAKGXQBHA-UHFFFAOYSA-N |
Registry No. | 4942-62-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy of combustion | solid | 1 | 1 | View |
enthalpy of formation | solid | 1 | 1 | View |
fusion temperature | - | 1 | 1 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |