4-[1,3-bis(oxidanyl)propan-2-yloxy]benzaldehyde

Systemtic Name: 4-[1,3-bis(oxidanyl)propan-2-yloxy]benzaldehyde Openeye Name: 4-[2-hydroxy-1-(hydroxymethyl)ethoxy]benzaldehyde CAS Name: 4-(1,3-dihydroxypropan-2-yloxy)benzaldehyde IUPAC Name: 4-(1,3-dihydroxypropan-2-yloxy)benzaldehyde Traditional Name: 4-(2-hydroxy-1-methylol-ethoxy)benzaldehyde Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC(CO)CO

Isomeric SMILES

C1=CC(=CC=C1C=O)OC(CO)CO

InChI

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