6α-Methoxycyclohexane-1β,2β,3β,4α,5β-pentol structure
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Common Name | 6α-Methoxycyclohexane-1β,2β,3β,4α,5β-pentol | ||
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CAS Number | 484-69-5 | Molecular Weight | 194.182 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 317.2±42.0 °C at 760 mmHg | |
Molecular Formula | C7H14O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 145.6±27.9 °C |
Name | Ononitol |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 317.2±42.0 °C at 760 mmHg |
Molecular Formula | C7H14O6 |
Molecular Weight | 194.182 |
Flash Point | 145.6±27.9 °C |
Exact Mass | 194.079041 |
LogP | -0.74 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.588 |
(+)-ononitol |
(1R,2S,3S,4S,5S,6S)-6-Methoxy-1,2,3,4,5-cyclohexanepentol |
4-O-Methyl-myo-inositol |
Ononitol |
1-D-4-O-METHYL-MYO-INOSITOL |
(1R,2S,3S,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol |
A998ME07KR |
MFCD07778589 |
1,2,3,4,5-Cyclohexanepentol, 6-methoxy-, (1α,2α,3α,4β,5α,6β)- |