5-(1,3-dioxan-2-yl)benzene-1,2,3-triol

Systemtic Name: 5-(1,3-dioxan-2-yl)benzene-1,2,3-triol Openeye Name: 5-(1,3-dioxan-2-yl)benzene-1,2,3-triol CAS Name: 5-(1,3-dioxan-2-yl)benzene-1,2,3-triol IUPAC Name: 5-(1,3-dioxan-2-yl)benzene-1,2,3-triol Traditional Name: 5-(1,3-dioxan-2-yl)pyrogallol Formula: C10H12O5 MolecularWeight: 212.19928

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

C1COC(OC1)C2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C10H12O5/c11-7-4-6(5-8(12)9(7)13)10-14-2-1-3-15-10/h4-5,10-13H,1-3H2