4-[(2E)-2-hydroxyiminoethyl]phenol; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Systemtic Name: 4-[(2E)-2-hydroxyiminoethyl]phenol; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol Openeye Name: 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol; (1E)-2-(4-hydroxyphenyl)acetaldehyde oxime CAS Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol; (1E)-2-(4-hydroxyphenyl)acetaldehyde oxime IUPAC Name: 4-[(2E)-2-hydroxyiminoethyl]phenol; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol Traditional Name: (1E)-2-(4-hydroxyphenyl)acetaldoxime; 6-methyloltetrahydropyran-2,3,4,5-tetrol Formula: C14H21NO8 MolecularWeight: 331.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC=NO)O.C(C1C(C(C(C(O1)O)O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1C/C=N/O)O.C(C1C(C(C(C(O1)O)O)O)O)O

InChI

InChI=1S/C8H9NO2.C6H12O6/c10-8-3-1-7(2-4-8)5-6-9-11;7-1-2-3(8)4(9)5(10)6(11)12-2/h1-4,6,10-11H,5H2;2-11H,1H2/b9-6+;