(1R,2R,4S,5R)-cyclohexane-1,2,3,4,5-pentol
Molecular Formula:
C6H12O5
InChI: InChI=1/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4-,5+,6?/m1/s1
InChIKey: InChIKey=IMPKVMRTXBRHRB-RSVSWTKNBI
SMILES: C1C(C(C(C(C1O)O)O)O)O
Names:
C08259
(-)-Viburnitol
(1R,2R,4S,5R)-cyclohexane-1,2,3,4,5-pentol
488-76-6
Registries:
PubChem CID 441438
PubChem ID 10458
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