3-(hydroxymethyl)-2,3-dihydropyrano[3,2-g][1,4]benzodioxin-7-one

Systemtic Name: 3-(hydroxymethyl)-2,3-dihydropyrano[3,2-g][1,4]benzodioxin-7-one Openeye Name: 3-(hydroxymethyl)-2,3-dihydropyrano[3,2-g][1,4]benzodioxin-7-one CAS Name: 3-(hydroxymethyl)-2,3-dihydropyrano[3,2-g][1,4]benzodioxin-7-one IUPAC Name: 3-(hydroxymethyl)-2,3-dihydropyrano[3,2-g][1,4]benzodioxin-7-one Traditional Name: 3-methylol-2,3-dihydropyrano[3,2-g][1,4]benzodioxin-7-one Formula: C12H10O5 MolecularWeight: 234.2048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=C3C=CC(=O)OC3=C2)CO

Isomeric SMILES

C1C(OC2=C(O1)C=C3C=CC(=O)OC3=C2)CO

InChI

InChI=1S/C12H10O5/c13-5-8-6-15-10-3-7-1-2-12(14)17-9(7)4-11(10)16-8/h1-4,8,13H,5-6H2