2-[1,3-bis(oxidanyl)propan-2-yloxy]benzaldehyde

Systemtic Name: 2-[1,3-bis(oxidanyl)propan-2-yloxy]benzaldehyde Openeye Name: 2-[2-hydroxy-1-(hydroxymethyl)ethoxy]benzaldehyde CAS Name: 2-(1,3-dihydroxypropan-2-yloxy)benzaldehyde IUPAC Name: 2-(1,3-dihydroxypropan-2-yloxy)benzaldehyde Traditional Name: 2-(2-hydroxy-1-methylol-ethoxy)benzaldehyde Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OC(CO)CO

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OC(CO)CO

InChI

InChI=1S/C10H12O4/c11-5-8-3-1-2-4-10(8)14-9(6-12)7-13/h1-5,9,12-13H,6-7H2