2-[1,2-bis(oxidanyl)ethyl]-6-methoxy-oxane-3,4,5-triol; ethanoic acid

Systemtic Name: 2-[1,2-bis(oxidanyl)ethyl]-6-methoxy-oxane-3,4,5-triol; ethanoic acid Openeye Name: acetic acid; 2-(1,2-dihydroxyethyl)-6-methoxy-tetrahydropyran-3,4,5-triol CAS Name: acetic acid; 2-(1,2-dihydroxyethyl)-6-methoxyoxane-3,4,5-triol IUPAC Name: acetic acid; 2-(1,2-dihydroxyethyl)-6-methoxyoxane-3,4,5-triol Traditional Name: acetic acid; 2-(1,2-dihydroxyethyl)-6-methoxy-tetrahydropyran-3,4,5-triol Formula: C10H20O9 MolecularWeight: 284.2604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1C(C(C(C(O1)C(CO)O)O)O)O

Isomeric SMILES

CC(=O)O.COC1C(C(C(C(O1)C(CO)O)O)O)O

InChI

InChI=1S/C8H16O7.C2H4O2/c1-14-8-6(13)4(11)5(12)7(15-8)3(10)2-9;1-2(3)4/h3-13H,2H2,1H3;1H3,(H,3,4)