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IUPAC Name: (1R,2R,4R,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 3559-00-0
Synonyms: L-pinitol, 1D-6-O-Methyl-myo-inositol, 6-O-Methyl-myo-inositol, (1R,2R,3R,4R,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol, L-Ononitol, (?)-Pinitol, AC1NSZAV, 2-O-Methyl-epi-inositol, 1L-3-O-methyl-chiro-inositol, SCHEMBL3437530, CHEBI:28762, CHEBI:37209, AKOS006272497, ZINC100075817, ZINC216449148, C06353, F714097C-1457-496B-BD0D-EBEFDCA5BF7E, (1S,2R,4R,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol, UNII-N55OCE7X7M component DSCFFEYYQKSRSV-FQGZZYRYSA-N, (1R,2R,3S,4R,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol

Molecular Formula:	C₇H₁₄O₆	Molecular Weight:	194.183 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DSCFFEYYQKSRSV-CEDNOLFGSA-N