4-Cyclohexene-1,2,3-triol,6-methoxy-,(1R,2R,3S,6S)-rel-(9CI) structure
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Common Name | 4-Cyclohexene-1,2,3-triol,6-methoxy-,(1R,2R,3S,6S)-rel-(9CI) | ||
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CAS Number | 228098-95-1 | Molecular Weight | 160.168 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 276.1±40.0 °C at 760 mmHg | |
Molecular Formula | C7H12O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 120.8±27.3 °C |
Name | (1R,2R,3S,6S)-6-Methoxy-4-cyclohexene-1,2,3-triol |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 276.1±40.0 °C at 760 mmHg |
Molecular Formula | C7H12O4 |
Molecular Weight | 160.168 |
Flash Point | 120.8±27.3 °C |
Exact Mass | 160.073563 |
LogP | -0.79 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.552 |
(1R,2R,3S,6S)-6-Methoxy-4-cyclohexene-1,2,3-triol |
4-Cyclohexene-1,2,3-triol, 6-methoxy-, (1R,2R,3S,6S)- |