| Nombre del producto |
(1R,2S,3S,4S,5R,6R)-6-metoxiciclohexano-1,2,3,4,5-pentol |
| Sinónimos |
;(1R,2S,3S,4S,5R,6R)-6-metoxi-1,2,3,4,5-ciclohexanepentol; (1R,2S,3S,4S,5R,6R)-6-Méthoxy-1,2,3,4,5-ciclohexanepentol; (1R,2S,3S,4S,5R,6R)-6-Metoxi-1,2,3,4,5-ciclohexanpentol; (1R,2S,3S,4S,5R,6R)-6-Metoxiciclohexano-1,2,3,4,5-pentol; 1,2,3,4,5-Ciclohexanepentol, 6-metoxi-, (1alfa,2beta,3alfa,4alfa,5beta,6beta)- |
| Nombre en inglés |
(1R,2S,3S,4S,5R,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol; (1R,2S,3S,4S,5R,6R)-6-Methoxy-1,2,3,4,5-cyclohexanepentol; (1R,2S,3S,4S,5R,6R)-6-Méthoxy-1,2,3,4,5-cyclohexanepentol; (1R,2S,3S,4S,5R,6R)-6-Methoxy-1,2,3,4,5-cyclohexanpentol; (1R,2S,3S,4S,5R,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentol; 1,2,3,4,5-Cyclohexanepentol, 6-methoxy-, (1alpha,2beta,3alpha,4alpha,5beta,6beta)-; (2R)-6-methoxycyclohexane-1,2,3,4,5-pentol |
| Fórmula molecular |
C7H14O6 |
| Peso Molecular |
194.1825 |
| InChI |
InChI=1/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6+,7-/m0/s1 |
| Número de registro CAS |
642-38-6 |
| Estructura Molecular |
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| Densidad |
1.568g/cm3 |
| Punto de ebullición |
317.172°C at 760 mmHg |
| Índice de refracción |
1.588 |
| Punto de inflamación |
145.621°C |
| Presión de vapor |
0mmHg at 25°C |
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