(1S,2R,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol (Molecular Formula: C₇H₁₄O₆)

Product Name:	(1S,2R,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
CAS Registry Number:	523-92-2
EINECS:	208-352-9
Synonyms:	Sequoyitol; D-Pinitol; O-Methyl-scyllo-inositol; 1-O-Methyl-scyllo-inositol; 5-O-Methyl-myo-inositol;(1S,2R,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol; 523-92-2; 1D-5-O-Methyl-myo-inositol;
Molecular Structure:
Molecular Formula:	C₇H₁₄O₆
Molecular Weight:	194.18246
Density:	1.56g/cm³
Boiling Point:	317.2°Cat760mmHg
Flash Point:	145.6°C
Refractive index:	1.588

Other Product

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