2-(1-benzofuran-2-yl)-2-oxidanyl-ethanal

Systemtic Name: 2-(1-benzofuran-2-yl)-2-oxidanyl-ethanal Openeye Name: 2-(benzofuran-2-yl)-2-hydroxy-acetaldehyde CAS Name: 2-(2-benzofuranyl)-2-hydroxyacetaldehyde IUPAC Name: 2-(1-benzofuran-2-yl)-2-hydroxyacetaldehyde Traditional Name: 2-(benzofuran-2-yl)-2-hydroxy-acetaldehyde Formula: C10H8O3 MolecularWeight: 176.16872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(C=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(C=O)O

InChI

InChI=1S/C10H8O3/c11-6-8(12)10-5-7-3-1-2-4-9(7)13-10/h1-6,8,12H