484-69-5

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484-69-5 Structure

Identification	Back Directory
[Name] 6α-Methoxycyclohexane-1β,2β,3β,4α,5β-pentol
[CAS] 484-69-5
[Synonyms] Ononitol (+)-Ononitol 4-O-Methyl-myo-inositol myo-Inositol, 4-O-methyl-
[Molecular Formula] C7H14O6
[MOL File] 484-69-5.mol
[Molecular Weight] 194.18

Hazard Information	Back Directory
[Definition] ChEBI: L-pinitol is the L-enantiomer of pinitol. It is functionally related to a 1L-chiro-inositol. It is an enantiomer of a D-pinitol.

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