3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde

Systemtic Name: 3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde Openeye Name: 3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde CAS Name: 3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde IUPAC Name: 3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde Traditional Name: 3-methylol-2,3-dihydro-1,4-benzodioxin-5-carbaldehyde Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C2O1)C=O)CO

Isomeric SMILES

C1C(OC2=C(C=CC=C2O1)C=O)CO

InChI

InChI=1S/C10H10O4/c11-4-7-2-1-3-9-10(7)14-8(5-12)6-13-9/h1-4,8,12H,5-6H2