Molecular Formula: C6H10O6
InChI: InChI=1/C6H10O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-5,7-11H
InChIKey: InChIKey=VYEGBDHSGHXOGT-UHFFFAOYAG
SMILES: C1(C(C(C(=O)C(C1O)O)O)O)O
Names:
MYOINOSOSE-2
NSC55547
2,3,4,5,6-pentahydroxycyclohexan-1-one
488-64-2
Registries:
PubChem CID 452
PubChem ID 105280
